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 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)
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.
Multiphase integral reacting flow computer code (ICOMFLO): User`s guide
Chang, S.L.; Lottes, S.A.; Petrick, M.
1997-11-01
A copyrighted computational fluid dynamics computer code, ICOMFLO, has been developed for the simulation of multiphase reacting flows. The code solves conservation equations for gaseous species and droplets (or solid particles) of various sizes. General conservation laws, expressed by elliptic type partial differential equations, are used in conjunction with rate equations governing the mass, momentum, enthalpy, species, turbulent kinetic energy, and turbulent dissipation. Associated phenomenological submodels of the code include integral combustion, two parameter turbulence, particle evaporation, and interfacial submodels. A newly developed integral combustion submodel replacing an Arrhenius type differential reaction submodel has been implemented to improve numerical convergence and enhance numerical stability. A two parameter turbulence submodel is modified for both gas and solid phases. An evaporation submodel treats not only droplet evaporation but size dispersion. Interfacial submodels use correlations to model interfacial momentum and energy transfer. The ICOMFLO code solves the governing equations in three steps. First, a staggered grid system is constructed in the flow domain. The staggered grid system defines gas velocity components on the surfaces of a control volume, while the other flow properties are defined at the volume center. A blocked cell technique is used to handle complex geometry. Then, the partial differential equations are integrated over each control volume and transformed into discrete difference equations. Finally, the difference equations are solved iteratively by using a modified SIMPLER algorithm. The results of the solution include gas flow properties (pressure, temperature, density, species concentration, velocity, and turbulence parameters) and particle flow properties (number density, temperature, velocity, and void fraction). The code has been used in many engineering applications, such as coal-fired combustors, air
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.
Two-Dimensional Integral Reacting Computer Code for Multiple Phase Flows
Energy Science and Technology Software Center (ESTSC)
1997-05-05
ICRKFLO solves conservation equations for gaseous species, droplets, and solid particles of various sizes. General conservation laws, expressed by ellipitic-type partial differential equations, are used in conjunction with rate equations governing the mass, momentum, enthalpy, species, turbulent kinetic energy and dissipation for a three-phase reacting flow. Associated sub-models include integral combustion, two-parameter turbulence, particle melting and evaporation, droplet evaporation, and interfacial submodels. An evolving integral reaction submodel, originally designed for ICOMFLO2 to solve numerical stabilitymore » problems associated with Arrhenius type differential reaction submodels, was expanded and enhanced to handle petroleum cracking applications. A two-parameter turbulence submodel accounts for droplet and particle dispersion by gas phase turbulence with feedback effects on the gas phase. The evaporation submodel treats not only particle evaporation but the droplet size distribution shift caused by evaporation. Interfacial submodels correlate momentum and energy transfer between phases. Three major upgrades, adding new capabilities and improved physical modeling, were implemnted in IRCKFLO Version 2.0. They are :(1) particle-particle and particle wall interactions; (2) a two-step process for computing the reaction kinetics for a very large number of chemical reactions within a complex non-isothermal hydrodynamic flow field; and (3) a sectional coupling method combined with a triangular blocked cell technique for computing reacting multiphase flow systems of complex geometry while preserving the advantages of grid orthogonality.« less
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.
Advanced diagnostics for reacting flows
NASA Astrophysics Data System (ADS)
Hanson, R. K.; Baganoff, D.; Bowman, C. T.; Byer, R. L.; Cantwell, B. J.
1983-11-01
Progress is reported for the third year of an interdisciplinary program to innovate modern diagnostic techniques for application to reacting flows. Project areas are: (1) fiber optic absorption/fluorescence probes for species measurements employing tunable ultraviolet, visable and infrared laser sources; (2) wavelength modulation spectroscopy, using rapid-scanning ultraviolet, visible and infrared laser sources, for measurements of species, temperature and absorption lineshapes, (3) quantitative flow visualization, including temporally and spatially resolved species measurements in a plane, using laser-induced fluorescence; (4) multiple-point velocity visualization; (5) plasma diagnostics, utilizing planar laser-induced fluorescence and wavelength modulation techniques; (6) diagnostic techniques for thermionic converter plasmas; (7) application of advanced diagnostic techniques for studies of turbulent reacting flows; (8) development of measurement techniques and a novel facility for investigations of droplet evaporation in turbulent flows; (9) holographic display techniques for 3-D visualization of flowfield data; (10) coherent anti-Stokes Raman spectroscopy (CARS) for temperature and velocity measurements in a supersonic jet; and (11) computed absorption tomography system for species measurements in a plane.
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.
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.
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
Recent advances in PDF modeling of turbulent reacting flows
NASA Technical Reports Server (NTRS)
Leonard, Andrew D.; Dai, F.
1995-01-01
This viewgraph presentation concludes that a Monte Carlo probability density function (PDF) solution successfully couples with an existing finite volume code; PDF solution method applied to turbulent reacting flows shows good agreement with data; and PDF methods must be run on parallel machines for practical use.
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.
PDF approach for compressible turbulent reacting flows
NASA Technical Reports Server (NTRS)
Hsu, A. T.; Tsai, Y.-L. P.; Raju, M. S.
1993-01-01
The objective of the present work is to develop a probability density function (pdf) turbulence model for compressible reacting flows for use with a CFD flow solver. The probability density function of the species mass fraction and enthalpy are obtained by solving a pdf evolution equation using a Monte Carlo scheme. The pdf solution procedure is coupled with a compressible CFD flow solver which provides the velocity and pressure fields. A modeled pdf equation for compressible flows, capable of capturing shock waves and suitable to the present coupling scheme, is proposed and tested. Convergence of the combined finite-volume Monte Carlo solution procedure is discussed, and an averaging procedure is developed to provide smooth Monte-Carlo solutions to ensure convergence. Two supersonic diffusion flames are studied using the proposed pdf model and the results are compared with experimental data; marked improvements over CFD solutions without pdf are observed. Preliminary applications of pdf to 3D flows are also reported.
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
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.
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.
Numerical investigation of complex, transitional, and chemically reacting flows
NASA Technical Reports Server (NTRS)
Kim, S.-W.
1993-01-01
This document is divided into two parts. Part A, on turbulent transport of chemical species in compressible reacting flows, includes the following topics: mixing of chemical species in reacting flows; chemically reacting turbulent flows; turbulent mixing of chemical species in reacting flows, which includes large eddy mixing, turbulent mixing, and molecular mixing; multiple time scale turbulence equations; species conservation equations for reacting flows; and a finite volume numerical method. Part B, on unsteady transitional flows over forced oscillatory surfaces, discusses unsteady transitional flow equations with moving boundaries and the application of the finite volume numerical solution method.
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.
Modeling of three-dimensional mixing and reacting ducted flows
NASA Technical Reports Server (NTRS)
Zelazny, S. W.; Baker, A. J.; Rushmore, W. L.
1976-01-01
A computer code, based upon a finite element solution algorithm, was developed to solve the governing equations for three-dimensional, reacting boundary region, and constant area ducted flow fields. Effective diffusion coefficients are employed to allow analyses of turbulent, transitional or laminar flows. The code was used to investigate mixing and reacting hydrogen jets injected from multiple orifices, transverse and parallel to a supersonic air stream. Computational results provide a three-dimensional description of velocity, temperature, and species-concentration fields downstream of injection. Experimental data for eight cases covering different injection conditions and geometries were modeled using mixing length theory (MLT). These results were used as a baseline for examining the relative merits of other mixing models. Calculations were made using a two-equation turbulence model (k+d) and comparisons were made between experiment and mixing length theory predictions. The k+d model shows only a slight improvement in predictive capability over MLT. Results of an examination of the effect of tensorial transport coefficients on mass and momentum field distribution are also presented. Solutions demonstrating the ability of the code to model ducted flows and parallel strut injection are presented and discussed.
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.
Numerical study of chemically reacting flows using an LU scheme
NASA Technical Reports Server (NTRS)
Shuen, Jian Shun; Yoon, Seokkwan
1988-01-01
A new computational fluid dynamic code has been developed for the study of mixing and chemical reactions in the flow fields of ramjets and scramjets. The code employs an implicit finite volume, lower-upper symmetric successive overrelaxation scheme for solving the complete two-dimensional Navier-Stokes equations and species transport equations in a fully-coupled and very efficient manner. The combustion processes are modeled by an 8-species, 14-step finite rate chemistry model whereas turbulence is simulated by a Baldwin-Lomax algebraic model. The validity of the code is demonstrated by comparing the numerical calculations with both experimental data and previous calculations of a cold flow helium injection into a straight channel and premixed hydrogen-air reacting flows in a ramped duct. The code is then used to calculate the mixing and chemical reactions of a hydrogen jet transversely injected into a supersonic airstream. Results are presented describing the flow field, the recirculation regions in front and behind the injector, and the chemical reactions.
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.
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
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.
PArallel Reacting Multiphase FLOw Computational Fluid Dynamic Analysis
Energy Science and Technology Software Center (ESTSC)
2002-06-01
PARMFLO is a parallel multiphase reacting flow computational fluid dynamics (CFD) code. It can perform steady or unsteady simulations in three space dimensions. It is intended for use in engineering CFD analysis of industrial flow system components. Its parallel processing capabilities allow it to be applied to problems that use at least an order of magnitude more computational cells than the number that can be used on a typical single processor workstation (about 106 cellsmore » in parallel processing mode versus about io cells in serial processing mode). Alternately, by spreading the work of a CFD problem that could be run on a single workstation over a group of computers on a network, it can bring the runtime down by an order of magnitude or more (typically from many days to less than one day). The software was implemented using the industry standard Message-Passing Interface (MPI) and domain decomposition in one spatial direction. The phases of a flow problem may include an ideal gas mixture with an arbitrary number of chemical species, and dispersed droplet and particle phases. Regions of porous media may also be included within the domain. The porous media may be packed beds, foams, or monolith catalyst supports. With these features, the code is especially suited to analysis of mixing of reactants in the inlet chamber of catalytic reactors coupled to computation of product yields that result from the flow of the mixture through the catalyst coaled support structure.« less
PArallel Reacting Multiphase FLOw Computational Fluid Dynamic Analysis
Lottes, Steven A.
2002-06-01
PARMFLO is a parallel multiphase reacting flow computational fluid dynamics (CFD) code. It can perform steady or unsteady simulations in three space dimensions. It is intended for use in engineering CFD analysis of industrial flow system components. Its parallel processing capabilities allow it to be applied to problems that use at least an order of magnitude more computational cells than the number that can be used on a typical single processor workstation (about 106 cells in parallel processing mode versus about io cells in serial processing mode). Alternately, by spreading the work of a CFD problem that could be run on a single workstation over a group of computers on a network, it can bring the runtime down by an order of magnitude or more (typically from many days to less than one day). The software was implemented using the industry standard Message-Passing Interface (MPI) and domain decomposition in one spatial direction. The phases of a flow problem may include an ideal gas mixture with an arbitrary number of chemical species, and dispersed droplet and particle phases. Regions of porous media may also be included within the domain. The porous media may be packed beds, foams, or monolith catalyst supports. With these features, the code is especially suited to analysis of mixing of reactants in the inlet chamber of catalytic reactors coupled to computation of product yields that result from the flow of the mixture through the catalyst coaled support structure.
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.
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.
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.
Investigation of radiative interactions in chemically reacting supersonic internal flows
NASA Technical Reports Server (NTRS)
Tiwari, S. N.; Chandrasekhar, R.; Thomas, A. M.; Drummond, J. P.
1991-01-01
Analyses and numerical procedures are presented to investigate the radiative interactions of absorbing-emitting species in chemically reacting supersonic flow in various ducts. Specific attention is directed in investigating the radiative contributions of H2O, OH, and NO under realistic physical and flow conditions. The radiative interactions in reacting flows are investigated by considering the supersonic flow of premixed hydrogen and air in a channel with a compression corner at the lower boundary. The results indicate that radiation can have significant influence on the flowfield and species production depending on the chemistry model employed.
Stochastic modeling of turbulent reacting flows
NASA Technical Reports Server (NTRS)
Fox, R. O.; Hill, J. C.; Gao, F.; Moser, R. D.; Rogers, M. M.
1992-01-01
Direct numerical simulations of a single-step irreversible chemical reaction with non-premixed reactants in forced isotropic turbulence at R(sub lambda) = 63, Da = 4.0, and Sc = 0.7 were made using 128 Fourier modes to obtain joint probability density functions (pdfs) and other statistical information to parameterize and test a Fokker-Planck turbulent mixing model. Preliminary results indicate that the modeled gradient stretching term for an inert scalar is independent of the initial conditions of the scalar field. The conditional pdf of scalar gradient magnitudes is found to be a function of the scalar until the reaction is largely completed. Alignment of concentration gradients with local strain rate and other features of the flow were also investigated.
The efficient calculation of chemically reacting flow
NASA Technical Reports Server (NTRS)
Eklund, D. R.; Hassan, H. A.; Drummond, J. P.
1986-01-01
A semi-implicit finite volume formulation is used to study flows with chemical reactions. In this formulation the source terms resulting from the chemical reactions are treated implicitly and the resulting system of partial differential equations is solved using two time-stepping schemes. The first is based on the Runge-Kutta method while the second is based on an Adams predictor-corrector method. Results show that improvements in computational efficiency depend to a large extent on the manner in which the source term is treated. Further, analysis and computation indicate that the Runge-Kutta method is more efficient than the Adams methods. Finally, an adaptive time stepping scheme is developed to study problems involving shock ignition. Calculations for a hydrogen-air system agree well with other methods.
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.
Spectral methods for modeling supersonic chemically reacting flow fields
NASA Technical Reports Server (NTRS)
Drummond, J. P.; Hussaini, M. Y.; Zang, T. A.
1985-01-01
A numerical algorithm was developed for solving the equations describing chemically reacting supersonic flows. The algorithm employs a two-stage Runge-Kutta method for integrating the equations in time and a Chebyshev spectral method for integrating the equations in space. The accuracy and efficiency of the technique were assessed by comparison with an existing implicit finite-difference procedure for modeling chemically reacting flows. The comparison showed that the procedure presented yields equivalent accuracy on much coarser grids as compared to the finite-difference procedure with resultant significant gains in computational efficiency.
Optical tomography in reacting flows based on Stokes Raman scattering
NASA Astrophysics Data System (ADS)
Sharaborin, D.; Chikishev, L.; Dulin, V.
2015-11-01
This paper reports on development of an optical system for tomographic imaging in reacting flows. The measurement principle is based on registration of Stokes Raman scattering (rovibrational transitions for molecular nitrogen), when a transparent object is illuminated by a laser sheet. The method allows to retrieve local gas density and concentration.
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.
Identification of Coherent Structures in Premixed Reacting Flows
NASA Astrophysics Data System (ADS)
Haffner, Eileen; Green, Melissa; Oran, Elaine; Syracuse University Team; University of Maryland Team
2014-11-01
Many studies have been conducted on the best ways to quantitatively characterize the turbulence-flame interaction in reacting flows. It has been observed that increased turbulence intensity both wrinkles and broadens the flame front throughout the preheat zone and reaction zone. A Lagrangian coherent structures analysis is used to identify the individual coherent turbulent structures as the maximizing ridges of the Finite-Time Lyapunov exponent scalar field (FTLE). This method provides different information than Eulerian criteria which have predominantly been used in previous reacting flow studies. Preliminary results show that LCS ridges exhibit a clear qualitative correlation to the contour of the fuel mass-fraction of the flame. A quantitative characterization of how the LCS results correlate to observed flame geometries will allow for a better understanding of how these structures affect the flame brush, and could lead to improved efficiency in particular engines.
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.
Chemically reacting supersonic flow calculation using an assumed PDF model
NASA Technical Reports Server (NTRS)
Farshchi, M.
1990-01-01
This work is motivated by the need to develop accurate models for chemically reacting compressible turbulent flow fields that are present in a typical supersonic combustion ramjet (SCRAMJET) engine. In this paper the development of a new assumed probability density function (PDF) reaction model for supersonic turbulent diffusion flames and its implementation into an efficient Navier-Stokes solver are discussed. The application of this model to a supersonic hydrogen-air flame will be considered.
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.
Turbulent reacting flow computations including turbulence-chemistry interactions
NASA Technical Reports Server (NTRS)
Narayan, J. R.; Girimaji, S. S.
1992-01-01
A two-equation (k-epsilon) turbulence model has been extended to be applicable for compressible reacting flows. A compressibility correction model based on modeling the dilatational terms in the Reynolds stress equations has been used. A turbulence-chemistry interaction model is outlined. In this model, the effects of temperature and species mass concentrations fluctuations on the species mass production rates are decoupled. The effect of temperature fluctuations is modeled via a moment model, and the effect of concentration fluctuations is included using an assumed beta-pdf model. Preliminary results obtained using this model are presented. A two-dimensional reacting mixing layer has been used as a test case. Computations are carried out using the Navier-Stokes solver SPARK using a finite rate chemistry model for hydrogen-air combustion.
Numerical and physical instabilities in massively parallel LES of reacting flows
NASA Astrophysics Data System (ADS)
Poinsot, Thierry
LES of reacting flows is rapidly becoming mature and providing levels of precision which can not be reached with any RANS (Reynolds Averaged) technique. In addition to the multiple subgrid scale models required for such LES and to the questions raised by the required numerical accurcay of LES solvers, various issues related the reliability, mesh independence and repetitivity of LES must still be addressed, especially when LES is used on massively parallel machines. This talk discusses some of these issues: (1) the existence of non physical waves (known as `wiggles' by most LES practitioners) in LES, (2) the effects of mesh size on LES of reacting flows, (3) the growth of rounding errors in LES on massively parallel machines and more generally (4) the ability to qualify a LES code as `bug free' and `accurate'. Examples range from academic cases (minimum non-reacting turbulent channel) to applied configurations (a sector of an helicopter combustion chamber).
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.
Toward parallel, adaptive mesh refinement for chemically reacting flow simulations
Devine, K.D.; Shadid, J.N.; Salinger, A.G. Hutchinson, S.A.; Hennigan, G.L.
1997-12-01
Adaptive numerical methods offer greater efficiency than traditional numerical methods by concentrating computational effort in regions of the problem domain where the solution is difficult to obtain. In this paper, the authors describe progress toward adding mesh refinement to MPSalsa, a computer program developed at Sandia National laboratories to solve coupled three-dimensional fluid flow and detailed reaction chemistry systems for modeling chemically reacting flow on large-scale parallel computers. Data structures that support refinement and dynamic load-balancing are discussed. Results using uniform refinement with mesh sequencing to improve convergence to steady-state solutions are also presented. Three examples are presented: a lid driven cavity, a thermal convection flow, and a tilted chemical vapor deposition reactor.
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.
Cavity-based flameholding for chemically-reacting supersonic flows
NASA Astrophysics Data System (ADS)
Barnes, Frank W.; Segal, Corin
2015-07-01
Recesses in the walls of supersonic combustion chambers - cavities - have emerged as a preferred flameholding device since they are non-intrusive, hence resulting in reduced drag, lower total pressure losses and minimal aerodynamic heating when compared with other means of piloting core combustion such as, for example, struts. The flowfield within and in the vicinity of a cavity is complex involving a strong coupling between hydrodynamics and acoustics. When employed as a flameholding device both fuel injection and heat release - which is closely coupled to local mixing processes - alter the flowfield and further complicate the interaction between the cavity and the core supersonic flow. The complexity of this flowfield makes the identification of the dominant flameholding mechanisms and prediction of flame stability limits substantially more difficult than in the case of premixed systems. The following sections review the current knowledge of the mechanics of cavity-based flameholding in supersonic flows. Aspects of the non-reacting and reacting cavity flowfield are discussed with particular emphasis on the impact of fuel injection location relative to the flameholder. Results obtained to date in the attempt to describe the operability of cavity flameholders in terms of experimentally determined flame stability limits are also presented.
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.
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.
Coarse-Grid Simulation of Reacting and Non-Reacting Gas-Particle Flows
Loezos, Peter N.; Srivastava, Anuj; Sundaresan, Sankaran
2001-11-06
The principal goal of our project, funded under the DOE Vision 21 Virtual Demonstration Initiative is virtual demonstration of circulating fluidized bed (CFB) performance. Virtual demonstration of CFB performance requires modeling and simulation of the entire spectrum of gas-particle flow conditions ranging from dense phase flows in standpipes to dilute phase flow conditions of risers. We had proposed a virtual demonstration tool, which is based on the open-domain Computational Fluid Dynamics (CFD) code MFIX (Multiphase Flow with Interphase eXchange), originally developed at NETL (National Energy Technology Laboratory). MFIX is based on a model framework in which the gas and particle phases are treated as interpenetrating continua. The general structure of Eulerian equations of motion for each of the phases is well understood, although specific constitutive equations describing the rheological behavior of gas-particle suspensions are still being developed. MFIX includes the capability to carry out reactive flow simulations, so the tool that we have set out to develop will permit both cold flow and reactive flow simulations. The principal challenge funded through this grant is to devise and implement in MFIX sound physical models for the rheological characteristics of the gas-particle mixtures. The volume fraction of particles in dense fluidized beds, standpipes and valves is usually sufficiently large that the particles make enduring contact with multiple neighbors. In such instances, stress transmission between particles, and between particles and bounding solid surfaces occurs predominantly through frictional interactions. In this regime of flow, when the strength of frictional interaction between particles becomes sufficiently weak, flow of gas-solid suspension becomes unstable and a bubbly suspension results. Once formed, these bubbles dictate the macroscale flow characteristics, and therefore detailed CFD simulation of suspensions in this regime should account
Domain decomposition methods for the parallel computation of reacting flows
NASA Astrophysics Data System (ADS)
Keyes, David E.
1989-05-01
Domain decomposition is a natural route to parallel computing for partial differential equation solvers. In this procedure, 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, we make comparisons 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 demostrate for it approximately 10-fold speedup on 16 processsors. The three special features of reacting flow models in relation to these linear systems are: the possibly large number of degrees of freedom per gridpoint, the dominance of dense intra-point source-term coupling over inter-point convective-diffusive coupling throughout significant portions of the flow-field and strong nonlinearities which restrict the time step to small values (independent of linear algebraic considerations) throughout significant portions of the iteration history. Though these features are exploited to advantage herein, many aspects of the paper are applicable to the modeling of general convective-diffusive systems.
Direct numerical simulation of turbulent, chemically reacting flows
NASA Astrophysics Data System (ADS)
Doom, Jeffrey Joseph
This dissertation: (i) develops a novel numerical method for DNS/LES of compressible, turbulent reacting flows, (ii) performs several validation simulations, (iii) studies auto-ignition of a hydrogen vortex ring in air and (iv) studies a hydrogen/air turbulent diffusion flame. The numerical method is spatially non-dissipative, implicit and applicable over a range of Mach numbers. The compressible Navier-Stokes equations are rescaled so that the zero Mach number equations are discretely recovered in the limit of zero Mach number. The dependent variables are co--located in space, and thermodynamic variables are staggered from velocity in time. The algorithm discretely conserves kinetic energy in the incompressible, inviscid, non--reacting limit. The chemical source terms are implicit in time to allow for stiff chemical mechanisms. The algorithm is readily applicable to complex chemical mechanisms. Good results are obtained for validation simulations. The algorithm is used to study auto-ignition in laminar vortex rings. A nine species, nineteen reaction mechanism for H2/air combustion proposed by Mueller et al. [37] is used. Diluted H 2 at ambient temperature (300 K) is injected into hot air. The simulations study the effect of fuel/air ratio, oxidizer temperature, Lewis number and stroke ratio (ratio of piston stroke length to diameter). Results show that auto--ignition occurs in fuel lean, high temperature regions with low scalar dissipation at a 'most reactive' mixture fraction, zeta MR (Mastorakos et al. [32]). Subsequent evolution of the flame is not predicted by zetaMR; a most reactive temperature TMR is defined and shown to predict both the initial auto-ignition as well as subsequent evolution. For stroke ratios less than the formation number, ignition in general occurs behind the vortex ring and propagates into the core. At higher oxidizer temperatures, ignition is almost instantaneous and occurs along the entire interface between fuel and oxidizer. For stroke
Numerical simulation of laminar reacting flows with complex chemistry
Day, Marcus S.; Bell, John B.
1999-12-01
We present an adaptive algorithm for low Mach number reacting flows with complex chemistry. Our approach uses a form of the low Mach number equations that discretely conserves both mass and energy. The discretization methodology is based on a robust projection formulation that accommodates large density contrasts. The algorithm uses an operator-split treatment of stiff reaction terms and includes effects of differential diffusion. The basic computational approach is embedded in an adaptive projection framework that uses structured hierarchical grids with subcycling in time that preserves the discrete conservation properties of the underlying single-grid algorithm. We present numerical examples illustrating the performance of the method on both premixed and non-premixed flames.
Non-equilibrium Flows of Reacting Air Components in Nozzles
NASA Astrophysics Data System (ADS)
Bazilevich, S. S.; Sinitsyn, K. A.; Nagnibeda, E. A.
2008-12-01
The paper presents the results of the investigation of non-equilibrium flows of reacting air mixtures in nozzles. State-to-state approach based on the solution of the equations for vibrational level populations of molecules and atomic concentrations coupled to the gas dynamics equations is used. For the 5-component air mixture (N2, O2, NO, N, O) non-equilibrium distributions and gasdynamical parameters are calculated for different conditions in a nozzle throat. The influence of various kinetic processes on distributions and gas dynamics parameters is studied. The paper presents the comparison of the results with ones obtained for binary mixtures of molecules and atoms and various models of elementary processes.
Numerical simulation of high speed chemically reacting flows
NASA Astrophysics Data System (ADS)
Schuricht, Scott Richard
. The scramjet case demonstrates the usefulness of the method as a predictive tool for reacting flows. The rocket motor nozzle case demonstrates the capability of the method to handle mixed subsonic/transonic/supersonic flow environments. Five different chemical reaction mechanisms were studied illustrating the flexibility of the method.
A numerical procedure for analysis of finite rate reacting flows
NASA Technical Reports Server (NTRS)
Shang, H. M.; Chen, Y. S.; Chen, Z. J.; Chen, C. P.; Wang, T. S.
1993-01-01
Combustion processes in rocket propulsion systems are characterized by the existence of multiple, vastly differing time and length scales, as well as flow-speeds at wide variation of Mach numbers. The chemical kinetics processes in the highly active reaction zone are characterized by much smaller scales compared to fluid convective and diffusive time scales. An operator splitting procedure for transient finite rate chemistry problems has been developed using a pressure based method, which can be applied to all speed flows without difficulties. The splitting of chemical kinetics terms formed the fluid-mechanical terms of the species equation ameliorated the difficulties associated with the disparate time scales and stiffness in the set of equations which describes highly exothermic combustion. A combined efficient ordinary differential equations (ODE) solver was used to integrate the effective chemical source terms over the residence time at each grid cell. One and two dimensional reacting flow situations were carried out to demonstrate and verify the current procedure. Different chemical kinetics with different degrees of nonlinearity have also been incorporated to test the robustness and generality of the proposed method.
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 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.
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.
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.
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
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 Astrophysics Data System (ADS)
Nusca, Michael Joseph, Jr.
The effects of various gasdynamic phenomena on the attenuation of an electromagnetic wave propagating through the nonequilibrium chemically reacting air flow field generated by an aerodynamic body travelling at high velocity is investigated. The nonequilibrium flow field is assumed to consist of seven species including nitric oxide ions and free electrons. The ionization of oxygen and nitrogen atoms is ignored. The aerodynamic body considered is a blunt wedge. The nonequilibrium chemically reacting flow field around this body is numerically simulated using a computer code based on computational fluid dynamics. The computer code solves the Navier-Stokes equations including mass diffusion and heat transfer, using a time-marching, explicit Runge-Kutta scheme. A nonequilibrium air kinetics model consisting of seven species and twenty-eight reactions as well as an equilibrium air model consisting of the same seven species are used. The body surface boundaries are considered as adiabatic or isothermal walls, as well as fully-catalytic and non-catalytic surfaces. Both laminar and turbulent flows are considered; wall generated flow turbulence is simulated using an algebraic mixing length model. An electromagnetic wave is considered as originating from an antenna within the body and is effected by the free electrons in the chemically reacting flow. Analysis of the electromagnetics is performed separately from the fluid dynamic analysis using a series solution of Maxwell's equations valid for the propagation of a long-wavelength plane electromagnetic wave through a thin (i.e., in comparison to wavelength) inhomogeneous plasma layer. The plasma layer is the chemically reacting shock layer around the body. The Navier-Stokes equations are uncoupled from Maxwell's equations. The results of this computational study demonstrate for the first time and in a systematic fashion, the importance of several parameters including equilibrium chemistry, nonequilibrium chemical kinetics, the
Modelling of Radiation Heat Transfer in Reacting Hot Gas Flows
NASA Astrophysics Data System (ADS)
Thellmann, A.; Mundt, C.
2009-01-01
In this work the interaction between a turbulent flow including chemical reactions and radiation transport is investigated. As a first step, the state-of-the art radiation models P1 based on the moment method and Discrete Transfer Model (DTM) based on the discrete ordinate method are used in conjunction with the CFD code ANSYS CFX. The absorbing and emitting medium (water vapor) is modeled by Weighted Sum of Gray Gases. For the chemical reactions the standard Eddy dissipation model combined with the two equation turbulence model k-epsilon is employed. A demonstration experiment is identified which delivers temperature distribution, species concentration and radiative intensity distribution in the investigated combustion enclosure. The simulation results are compared with the experiment and reveals that the P1 model predicts the location of the maximal radiation intensity unphysically. On the other hand the DTM model does better but over predicts the maximum value of the radiation intensity. This radiation sensitivity study is a first step on the way to identify a suitable radiation transport and spectral model in order to implement both in an existing 3D Navier-Stokes Code. Including radiation heat transfer we intend to investigate the influence on the overall energy balance in a hydrogen/oxygen rocket combustion chamber.
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.
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.
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.
Simulations of turbulent mixing and reacting flows and their applications to turbulence modeling
NASA Technical Reports Server (NTRS)
Ferziger, J. H.; Cantwell, B. J.
1986-01-01
The method of full simulation is applied to reacting turbulent flows. Full simulation has proven of great value as a complement to experiments for the study of nonreacting turbulent flows. It provides insight into the physics of turbulent flows and their modeling. It is natural to try to extend these methods to the simulation of reacting turbulent flows. Because this is one of the first attempts at this type of simulation, a subsidiary goal of this work is to demonstrate the feasibility of using simulation to study turbulent reacting flows. In addition, it is shown that such simulations can be used to provide physical insight into the nature of turbulent combustion and to provide data that will help to construct models that can be used in engineering simulations of turbulent reacting flows.
Shadid, J.N.; Moffat, H.K.; Hutchinson, S.A.; Hennigan, G.L.; Devine, K.D.; Salinger, A.G.
1996-05-01
The theoretical background for the finite element computer program, MPSalsa, is presented in detail. MPSalsa is designed to solve laminar, low Mach number, two- or three-dimensional incompressible and variable density reacting fluid flows on massively parallel computers, using a Petrov-Galerkin finite element formulation. The code has the capability to solve coupled fluid flow, heat transport, multicomponent species transport, and finite-rate chemical reactions, and to solver coupled multiple Poisson or advection-diffusion- reaction equations. The program employs the CHEMKIN library to provide a rigorous treatment of multicomponent ideal gas kinetics and transport. Chemical reactions occurring in the gas phase and on surfaces are treated by calls to CHEMKIN and SURFACE CHEMKIN, respectively. The code employs unstructured meshes, using the EXODUS II finite element data base suite of programs for its input and output files. MPSalsa solves both transient and steady flows by using fully implicit time integration, an inexact Newton method and iterative solvers based on preconditioned Krylov methods as implemented in the Aztec solver library.
MPSalsa a finite element computer program for reacting flow problems. Part 2 - user`s guide
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.
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.
Fictitious domain method for fully resolved reacting gas-solid flow simulation
NASA Astrophysics Data System (ADS)
Zhang, Longhui; Liu, Kai; You, Changfu
2015-10-01
Fully resolved simulation (FRS) for gas-solid multiphase flow considers solid objects as finite sized regions in flow fields and their behaviours are predicted by solving equations in both fluid and solid regions directly. Fixed mesh numerical methods, such as fictitious domain method, are preferred in solving FRS problems and have been widely researched. However, for reacting gas-solid flows no suitable fictitious domain numerical method has been developed. This work presents a new fictitious domain finite element method for FRS of reacting particulate flows. Low Mach number reacting flow governing equations are solved sequentially on a regular background mesh. Particles are immersed in the mesh and driven by their surface forces and torques integrated on immersed interfaces. Additional treatments on energy and surface reactions are developed. Several numerical test cases validated the method and a burning carbon particles array falling simulation proved the capability for solving moving reacting particle cluster problems.
Analytical study of mixing and reacting three-dimensional supersonic combustor flow fields
NASA Technical Reports Server (NTRS)
Baker, A. J.; Rogers, R. C.; Zelazny, S. W.
1975-01-01
An analytical investigation is presented of mixing and reacting hydrogen jets injected from multiple orifices transverse and parallel to a supersonic airstream. The COMOC computer program, based upon a finite-element solution algorithm, was developed to solve the governing equations for three-dimensional, turbulent, reacting, boundary-region, and confined flow fields. The computational results provide a three-dimensional description of the velocity, temperature, and species-concentration fields downstream of hydrogen injection. Detailed comparisons between cold-flow data and results of the computational analysis have established validity of the turbulent-mixing model based on the elementary mixing-length hypothesis. A method is established to initiate computations for reacting flow fields based upon cold-flow correlations and the appropriate experimental parameters of Mach number, injector spacing, and pressure ratio. Key analytical observations on mixing and combustion efficiency for reacting flows are presented and discussed.
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.
Prediction of swirling reacting flow in ramjet combustors
NASA Technical Reports Server (NTRS)
Lilley, D. G.; Samples, J. W.; Rhode, D. L.
1981-01-01
Numerical computations have been undertaken for a basic two-dimensional axisymmetric flowfield which is similar to that found in conventional gas turbine and ramjet combustors. A swirling flow enters a larger chamber via a sudden or gradual expansion. The calculation method involves a staggered grid system for axial and radial velocities, a line relaxation procedure for efficient solution of the equations, a two-equation turbulence energy-turbulence dissipation rate turbulence model, a stairstep boundary representation of the expansion flow, and realistic accommodation of swirl effects. The results include recirculation zone characterization and predicted mean streamline patterns. Predictions with and without chemical reaction are obtained. An associated isothermal experimental flow study is providing a useful data base. Successful outcomes of the work can be incorporated into the more combustion- and hardware-oriented activities of industrial concerns.
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.
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.
On convergence of computation of chemically reacting flows
NASA Technical Reports Server (NTRS)
Park, C.
1985-01-01
The computational problems associated with high-temperature flows undergoing finite-rate ionization reactions is investigated. The conservation equations governing chemical species and vibrational and electron energies are solved simultaneously with those for overall mass, momentum, and energy for a one-dimensional subsonic flow, through a constant-area duct, originating behind a normal shock wave, using an implicit time-marching technique. Boundary conditions are imposed in the form of characteristic wave variables accounting for the effects of chemical reactions on the speed of sound. Converging solutions are obtained for cases in which chemical reactions are weak, but difficulty is encountered in other cases. The cause of the difficulty is investigated and shown to be the sharp pressure disturbances produced by such reactions.
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.
Spatial DNS of flow transition of a rectangular buoyant reacting free-jet*
NASA Astrophysics Data System (ADS)
Jiang, X.; Luo, K. H.
2001-10-01
This paper describes a spatial direct numerical simulation (DNS) of the flow transition of a buoyant diffusion flame established on a rectangular nozzle with an aspect ratio of 2:1. Combustion is represented by a one-step finite-rate Arrhenius chemistry. Without applying external perturbations, large vortical structures develop naturally in the flow field due to buoyancy effects. The vortex dynamics of the rectangular buoyant reacting jet has been analysed. The interaction between density gradients and gravity initiates the flow vorticity in the cross-streamwise directions. The streamwise vorticity is mainly generated by the vortex stretching. Downstream of the reacting jet, a more disorganized flow regime characterized by small scales has been observed, following the breakdown of the large vortical structures due to three-dimensional vortex interactions. Analysis of the energy spectra shows that the spatially developing reacting jet has a tendency of transition to turbulence under the effects of combustion-induced buoyancy. Buoyancy effects are found to be very important to the formation, development, interaction and breakdown of vortices. In contrast with the relaminarization effects of chemical exothermicity on non-buoyant jet diffusion flames via volumetric expansion and viscous damping, the tendency towards transition to turbulence in buoyant reacting jets is greatly enhanced by the overwhelming buoyancy effects. Calculations of the mean flow property show that the rectangular buoyant reacting jet has a higher entrainment rate than its non-reacting counterpart.
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.
Suppression of vortex core precession in a swirling reacting flow
NASA Astrophysics Data System (ADS)
Litvinov, I. V.; Nazarov, A. V.; Shtork, S. I.
2016-03-01
The influence of combustion effect on unsteady vortex structure in the form of precessing vortex core was studied using the non-intrusive method of laser Doppler anemometry and special procedure of extracting the non-axisymmetric mode of flow fluctuations. The studies show that combustion has a significant effect on the parameters of such a core, reducing the amplitude (vortex deviation from the burner center) and increasing precession frequency. At the same time, the acoustic sensors detect almost an order reduction in the level of pressure pulsations generated by the precessing vortex core. Moreover, distributions of tangential velocity fluctuations and cross-correlation analysis show that vortex precession is quite pronounced even under the combustion conditions, bringing a significant coherent component to distributions of velocity fluctuations.
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.
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.
Heat and mass transfer for turbulent flow of chemically reacting gas in eccentric annular channels
Besedina, T.V.; Tverkovkin, B.E.; Udot, A.V.; Yakushev, A.P.
1988-02-01
Because of the possibility of using dissociating gases as coolants and working bodies of nuclear power plants, it is necessary to develop computational algorithms for calculating heat and mass transfer processes under conditions of nonequilibrium flow of chemically reacting gases not only in axisymmetric channels, but also in channels with a complex transverse cross section (including also in eccentric annular channels). An algorithm is proposed for calculating the velocity, temperature, and concentration fields under conditions of cooling of a cylindrical heat-releasing rod, placed off-center in a circular casing pipe, by a longitudinal flow of chemically reacting gas (N/sub 2/O/sub 4/).
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
An explicit Runge-Kutta method for turbulent reacting flow calculations
NASA Technical Reports Server (NTRS)
Boretti, A. A.
1989-01-01
The paper presents a numerical method for the solution of the conservation equations governing steady, reacting, turbulent viscous flow in two-dimensional geometries, in both Cartesian and axisymmetric coordinates. These equations are written in Favre-averaged form and closed with a first order model. A two-equation K-epsilon model, where low Reynolds number and compressibility effects are included, and a modified eddy-break up model are used to simulate fluid mechanics turbulence, chemistry and turbulence-combustion interaction. The solution is obtained by using a pseudo-unsteady method with improved perturbation propagation properties. The equations are discretized in space by using a finite volume formulation. An explicit multi-stage dissipative Runge-Kutta algorithm is then used to advance the flow equations in the pseudo-time. The method is applied to the computation of both diffusion and premixed turbulent reacting flows. The computed temperature distributions compare favorably with experimental data.
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.
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.
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.
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
NASA Technical Reports Server (NTRS)
Macaraeg, Michele G.; Streett, Craig L.
1987-01-01
Analytical and experimental techniques for modeling the aerothermodynamics of hypersonic flight are assessed, together with the problems which will be encountered in developing reusable hypersonic vehicles. Emphasis is placed on a numerical coupling between a nonequilibrium chemistry model and hypersonic flow kinematics. Finite difference and finite element descriptions of flow fields in which molecules encounter a shock wave and undergo various motion (and thereby energy) transformations are discussed. The effects of artificial smearing of the shock wave are considered in terms of the resulting effects on the distribution of the energies and chemical composition of the transition region. Results are provided from schlieren photographs of shock-tube experiments, Navier-Stokes calculations of axisymmetric flow over a conical body, and calculations using a spectral multidomain approach for chemically reacting flows.
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.
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.
NASA Astrophysics Data System (ADS)
Klavuhn, Kurt G.
The theoretical development and calibration of a nonintrusive, high-resolution, optical flowfield-diagnostic technique utilizing OH laser-induced fluorescence (OH LIF) for the measurement of velocity in steady, high-speed, reacting flows is reported. The particular high-speed, reacting flows of interest are those occurring in supersonic combustors for proposed hypersonic flight vehicles. The theory of the OH LIF strategy employed in this work is described, with emphasis on the optimization of the strategy for quantitative velocity measurements. A simplified model is derived for the calculation of expected signal levels from pulsed, narrow-linewidth, (1,0) band excitation of OH in flames when collecting filtered (1,1) and (0,0) band fluorescence with a gated detector. Several illumination techniques are presented for measuring the Doppler shift of the OH LIF while eliminating systematic errors. A unique reacting underexpanded jet was constructed for the calibration of the OH LIF velocity measurement technique over a wide range of flow conditions. A complete analysis of the distribution of flow properties in the jet flowfield is presented, including results from a full Navier-Stokes calculation with finite -rate chemistry. Comparisons of results from pointwise OH LIF velocity measurements along the centerline and planar OH LIF velocity measurements along the central plane of the reacting underexpanded jet with the numerical solution demonstrate the resolution, range, and accuracy of the technique. Measured and calculated velocities in the supersonic jet core agree on average to within +/-1.3% for the pointwise measurements and +/-2.2% for the planar measurements. The uncertainty (2 sigma) in the pointwise velocity measurements in the jet core was on average +/-6.0% for a single measurement and +/-3.5% for the average value of three scans. For the planar velocity measurements in the jet core, the uncertainty (2 sigma) was on average +/-4.9% for a single measurement
Hua, Jia-Chen; Gunaratne, Gemunu H; Kostka, Stanislav; Jiang, Naibo; Kiel, Barry V; Gord, James R; Roy, Sukesh
2013-09-01
Dynamical systems analysis is performed for reacting flows stabilized behind four symmetric bluff bodies to determine the effects of shape on the nature of flame stability, acoustic coupling, and vortex shedding. The task requires separation of regular, repeatable aspects of the flow from experimental noise and highly irregular, nonrepeatable small-scale structures caused primarily by viscous-mediated energy cascading. The experimental systems are invariant under a reflection, and symmetric vortex shedding is observed throughout the parameter range. As the equivalence ratio-and, hence, acoustic coupling-is reduced, a symmetry-breaking transition to von Karman vortices is initiated. Combining principal-components analysis with a symmetry-based filtering, we construct bifurcation diagrams for the onset and growth of von Karman vortices. We also compute Lyapunov exponents for each flame holder to help quantify the transitions. Furthermore, we outline changes in the phase-space orbits that accompany the onset of von Karman vortex shedding and compute unstable periodic orbits (UPOs) embedded in the complex flows prior to and following the bifurcation. For each flame holder, we find a single UPO in flows without von Karman vortices and a pair of UPOs in flows with von Karman vortices. These periodic orbits organize the dynamics of the flow and can be used to reduce or control flow irregularities. By subtracting them from the overall flow, we are able to deduce the nature of irregular facets of the flows. PMID:24125348
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)
Kendall, R. M.; Bonnett, W. S.; Nardo, C. T.; Abbett, M. J.
1975-01-01
A three-dimensional boundary-layer code was developed for particular application to realistic hypersonic aircraft. It is very general and can be applied to a wide variety of boundary-layer flows. Laminar, transitional, and fully turbulent flows of compressible, reacting gases are efficiently calculated by use of the code. A body-oriented orthogonal coordinate system is used for the calculation and the user has complete freedom in specifying the coordinate system within the restrictions that one coordinate must be normal to the surface and the three coordinates must be mutually orthogonal.
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.
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.
Quadrature Method of Moments for the Simulation of Turbulent Reacting Flows
NASA Astrophysics Data System (ADS)
Raman, Venkatramanan; Pitsch, Heinz; Fox, Rodney
2003-11-01
Computational schemes for turbulent reacting flow systems typically solve the species transport equations using a grid-based Eulerian technique. Such schemes inherently do not contain information about the sub-grid scalar PDF required for the computation of the non-linear reaction source terms and sub-grid scalar dissipation. Though a transport equation for the scalar PDF can be formulated, the high-dimensional equation has to be solved using a computationally expensive particle-based Lagrangian scheme. To overcome this difficulty, the Direct Quadrature Method of Moments (DQMOM) is used to approximate the joint composition PDF by a set of delta functions. The delta-functions are characterized by their location and size, both of which are obtained by solving Eulerian transport equations. Using a N-peak description, N species-moments can be forced to be accurate. The Direct QMOM model is extended to LES schemes and comparisons are made with transported-PDF simulations for both reacting and non-reacting mixing layer setup. Re-formulation of the DQMOM equation leads to conditional multi-environment method that can be used for describing combustion systems that exhibit extinction.
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
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.
Effects of mesh resolution on large eddy simulation of reacting flows in complex geometry combustors
Boudier, G.; Gicquel, L.Y.M.; Poinsot, T.J.
2008-10-15
The power of current parallel computers is becoming sufficient to apply large eddy simulation (LES) tools to reacting flows not only in academic configurations but also in real gas turbine chambers. The most limiting factor in performing LES of real systems is the mesh size, which directly controls the overall cost of the simulation, so that the effects of mesh resolution on LES results become a key issue. In the present work, an unstructured compressible LES solver is used to compute the reacting flow in a domain corresponding to a sector of a realistic helicopter chamber. Three grids ranging from 1.2 to 44 million elements are used for LES and results are compared in terms of mean and fluctuating fields as well as of pressure spectra. Results show that the mean temperature, reaction rate, and velocity fields are almost insensitive to the grid size. The RMS field of the resolved velocity is also reasonably independent of the mesh, while the RMS fields of temperature exhibit more sensitivity to the grid, as expected from the fact that most of the combustion process proceeds at small scales. The acoustic field exhibits a limited sensitivity to the mesh, suggesting that LES is adapted to the computation of combustion instabilities in complex systems. (author)
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.
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.
NASA Technical Reports Server (NTRS)
Macaraeg, M. G.; Streett, C. L.; Hussaini, M. Y.
1987-01-01
Standard techniques used to model chemically-reacting flows require an artificial viscosity for stability in the presence of strong shocks. The resulting shock is smeared over at least three computational cells, so that the thickness of the shock is dictated by the structure of the overall mesh and not the shock physics. A gas passing through a strong shock is thrown into a nonequilibrium state and subsequently relaxes down over some finite distance to an equilibrium end state. The artificial smearing of the shock envelops this relaxation zone which causes the chemical kinetics of the flow to be altered. A method is presented which can investigate these issues by following the chemical kinetics and flow kinetics of a gas passing through a fully resolved shock wave at hypersonic Mach numbers. A nonequilibrium chemistry model for air is incorporated into a spectral multidomain Navier-Stokes solution method. Since no artificial viscosity is needed for stability of the multidomain technique, the precise effect of this artifice on the chemical kinetics and relevant flow features can be determined.
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.
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.
Tivanov, G.; Rom, J.
1995-12-01
The stability characteristics of the reacting hypersonic flow of the fuel/oxidizer mixture in the stagnation region of a blunt body are studied. The conditions for oscillations of the combustion front are assumed to be determined mainly by the flow conditions at the stagnation region. The density at the stagnation region is assumed to be constant at hypersonic flow conditions. By assuming a simplified flow model, the time dependent flow equations, including the heat addition due to the chemical reactions, are reduced to a second-order nonlinear differential equation for the instantaneous temperature. The solutions are analyzed assuming a one-step chemical reaction with zero-order and first-order processes using dynamical systems methods. These methods are used to determine the stability boundaries in terms of the flow and chemical reaction parameters. It is shown that the zero-order reaction has nonperiodic solutions that may lead to explosion whereas the first-order and higher-order reactions may have periodic solutions indicating oscillations. The zero-order analysis also reaffirms the requirements for a minimum size blunt body for the establishment of a detonation (in agreement with classical detonation theory) and the first-order analysis indicates a minimum body size for establishment of oscillations. The oscillation frequencies are calculated using the small perturbation approximation for the temperature oscillations. These frequencies are compared with results from published data on spheres and hemisphere cylindrical bodies fired into hydrogen-oxygen and acetylene oxygen mixtures. Very good agreement is found between the measured and calculated results.
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.
A DRD finite element formulation for computing turbulent reacting flows in gas turbine combustors
NASA Astrophysics Data System (ADS)
Corsini, A.; Iossa, C.; Rispoli, F.; Tezduyar, T. E.
2009-11-01
An effective multiscale treatment of turbulent reacting flows is presented with the use of a stabilized finite element formulation. The method proposed is developed based on the streamline-upwind/Petrov-Galerkin (SUPG) formulation, and includes discontinuity capturing in the form of a new generation “DRD” method, namely the “DRDJ” technique. The stabilized formulation is applied to finite-rate chemistry modelling based on mixture-fraction approaches with the so-called presumed-PDF technique. The turbulent combustion process is simulated for an aero-engine combustor configuration of RQL concept in non-premixed flame regime. The comparative analysis of the temperature and velocity fields demonstrate that the proposed SUPG+DRDJ formulation outperforms the stand-alone SUPG method. The improved accuracy is demonstrated in terms of the combustor overall performance, and the mechanisms involved in the distribution of the numerical diffusivity are also discussed.
PDF modeling of chemically reacting flows in a compression-ignition engine
NASA Astrophysics Data System (ADS)
Raj Mohan, Vivek Raja; Haworth, Daniel; Li, Jian
2013-11-01
A transported probability density function (PDF) model is used to simulate the in-cylinder combustion processes in a compression-ignition heavy-duty engine. The flow inside the cylinder in a compression-ignition engine is chemically reacting and highly turbulent. Therefore, the turbulent fluctuations in composition and temperature will influence the mean reaction rates. These turbulence-chemistry interactions (TCI) play an important role in predicting the combustion processes accurately. Recent results from in-cylinder combustion simulations for a compression-ignition engine are compared with measured data for several operating conditions. The PDF model, which takes into account for TCI, predicts the combustion processes more accurately compared to a model which neglects TCI. Marked differences are observed in predicting the flame structure and the pressure and heat-release traces as well as in predicting the emission characteristics.
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.
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.
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)
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.
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
Assessment of subgrid scalar dissipation models for LES of reacting flows
NASA Astrophysics Data System (ADS)
Sun, O. S.; Su, L. K.
2004-11-01
Large eddy simulation (LES) of non-premixed combustion requires accurate determination of not only resolved-scale scalar transport, but also species mixture fractions at the subgrid level. In particular, LES of reacting flows requires information on the subgrid scale (SGS) scalar dissipation. Several approaches have been taken to modeling the SGS scalar dissipation. Included among these is a gradient-based model developed using a local equilibrium assumption,(Pierce, C. and Moin, P. phPhys. Fluids) 10, 3041 (1998) a model based on a mechanical-to-scalar time scale ratio assumption,(Jiménez, C. phet al.) phPhys. Fluids 13, 1748 (2001) and a scale similarity-type model.(Chumakov, S. and Rutland, C. phAIAA J.) 42, 1132 (2004) The present objective is to examine the fundamental physical assumptions in the models, and to identify major factors influencing model performance. The models are evaluated pha priori using planar experimental measurements of velocity and mixing fields in an axisymmetric, turbulent co-flowing jet. Correlation coefficients and mean relative error between exact and modeled quantities are used to quantify the structural and statistical accuracy of the models. Spatial profiles of production and dissipation of SGS scalar variance, and of mechanical and scalar mixing time scales, are analyzed to examine local equilibrium and time-scale proportionality hypotheses, for example. The sensitivity of model behavior to parameters such as Reynolds number and LES filter type and size is studied as well.
NASA Astrophysics Data System (ADS)
Pulikkottil, V. V.; Sujith, R. I.
2015-07-01
In this paper, instability mechanisms in a low Mach number reacting flow are investigated. Here, the emphasis is on the growth or decay of acoustic oscillations which arise from the acoustic-hydrodynamic interaction in a low Mach number reacting flow. Motivated by the studies in magnetohydrodynamics and atmospheric flows, we propose to investigate the acoustic-hydrodynamic coupling as a system of wave-mean flow interaction. For example, a comparison with the heat fluctuation modified hydrodynamics associated with magnetohydrodynamics is useful in understanding this coupling. The wavelike acoustic disturbance is introduced here as a compressibility correction to the mean flow. Accounting for the multiple scales introduced by the weak compressibility, we derive a set of equations governing wave-mean flow interaction in a reacting low Mach number flow. Sources such as volume expansion (which, in atmospheric flows arises due to the density variation with altitude) occur in reacting flows due to the heat release rate. This heat release rate, when coupled with the acoustic field, often leads to self-sustained thermo-acoustic oscillations. In the study of such oscillations, we discover a relation between the acoustic pressure and second order thermal fluctuations. Further, using this relation, we discover the nonlinear coupling mechanism that would lead to self-sustained oscillations in a reacting low Mach number flow. This mechanism, represented by a coupled convection reaction diffusion system, is presented here for the first time. In addition to the acoustic pressure and temperature fields, we also discover the role of acoustic velocity field in the acoustic-hydrodynamic interaction through a convective and lift-up mechanism.
Modeling of gaseous reacting flow and thermal environment of liquid rocket injectors
NASA Astrophysics Data System (ADS)
Sozer, Emre
Reacting flow and thermal fields around the injector critically affect the performance and life of liquid rocket engines. The performance gain by enhanced mixing is often countered by increased heat flux to the chamber wall, which can result in material failure. A CFD based design approach can aid in optimization of competing objectives by providing detailed flow field data and an ability to feasibly evaluate a large number of design configurations. To address issues related to the CFD analysis of such flows, various turbulence and combustion modeling aspects are assessed. Laminar finite-rate chemistry and steady laminar flamelet combustion models are adopted to facilitate individual assessments of turbulence-chemistry interactions (TCI) and chemical non-equilibrium. Besides the experimental wall heat transfer information, assessments are aided by evaluations of time scales, grid sensitivity, wall treatments and kinetic schemes. Several multi-element injector configurations are considered to study element-to-element interactions. Under the conditions considered, chemical non-equilibrium effect is found to be unimportant. TCI is found to noticeably alter the flow and thermal fields near the injector and the flame surface. In the multi-element injector case, due to proximity of the outer row injector elements to the wall, wall heat flux distribution is also significantly affected by TCI. The near wall treatment is found to critically affect wall heat flux predictions. A zonal treatment, blending the low-Reynolds number model and the law-of-the-wall approach is shown to improve the accuracy significantly. Porous materials such as Rigimesh are often used as the injector face plate of liquid rocket engines. A multi-scale model which eliminates the empirical dependence of conventional analysis methods, is developed. The resulting model is tested using experimental information showing excellent agreement. The model development and assessment presented for both injector
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.
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.
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.
Modeling of High Speed Reacting Flows: Established Practices and Future Challenges
NASA Technical Reports Server (NTRS)
Baurle, R. A.
2004-01-01
Computational fluid dynamics (CFD) has proven to be an invaluable tool for the design and analysis of high- speed propulsion devices. Massively parallel computing, together with the maturation of robust CFD codes, has made it possible to perform simulations of complete engine flowpaths. Steady-state Reynolds-Averaged Navier-Stokes simulations are now routinely used in the scramjet engine development cycle to determine optimal fuel injector arrangements, investigate trends noted during testing, and extract various measures of engine efficiency. Unfortunately, the turbulence and combustion models used in these codes have not changed significantly over the past decade. Hence, the CFD practitioner must often rely heavily on existing measurements (at similar flow conditions) to calibrate model coefficients on a case- by-case basis. This paper provides an overview of the modeled equations typically employed by commercial- quality CFD codes for high-speed combustion applications. Careful attention is given to the approximations employed for each of the unclosed terms in the averaged equation set. The salient features (and shortcomings) of common models used to close these terms are covered in detail, and several academic efforts aimed at addressing these shortcomings are discussed.
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. PMID:27217825
Spike Code Flow in Cultured Neuronal Networks
Tamura, Shinichi; Nishitani, Yoshi; 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. PMID:27217825
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.
Multiphase reacting flow modeling of singlet oxygen generators for chemical oxygen iodine lasers.
Salinger, Andrew Gerhard; Pawlowski, Roger Patrick; Hewett, Kevin B.; Madden, Timothy J.; Musson, Lawrence Cale
2008-08-01
Singlet oxygen generators are multiphase flow chemical reactors used to generate energetic oxygen to be used as a fuel for chemical oxygen iodine lasers. In this paper, a theoretical model of the generator is presented along with its solutions over ranges of parameter space and oxygen maximizing optimizations. The singlet oxygen generator (SOG) is a low-pressure, multiphase flow chemical reactor that is used to produce molecular oxygen in an electronically excited state, i.e. singlet delta oxygen. The primary product of the reactor, the energetic oxygen, is used in a stage immediately succeeding the SOG to dissociate and energize iodine. The gas mixture including the iodine is accelerated to a supersonic speed and lased. Thus the SOG is the fuel generator for the chemical oxygen iodine laser (COIL). The COIL has important application for both military purposes--it was developed by the US Air Force in the 1970s--and, as the infrared beam is readily absorbed by metals, industrial cutting and drilling. The SOG appears in various configurations, but the one in focus here is a crossflow droplet generator SOG. A gas consisting of molecular chlorine and a diluent, usually helium, is pumped through a roughly rectangular channel. An aqueous solution of hydrogen peroxide and potassium hydroxide is pumped through small holes into the channel and perpendicular to the direction of the gas flow. So doing causes the solution to become aerosolized. Dissociation of the potassium hydroxide draws a proton from the hydrogen peroxide generating an HO{sub 2} radical in the liquid. Chlorine diffuses into the liquid and reacts with the HO{sub 2} ion producing the singlet delta oxygen; some of the oxygen diffuses back into the gas phase. The focus of this work is to generate a predictive multiphase flow model of the SOG in order to optimize its design. The equations solved are the so-called Eulerian-Eulerian form of the multiphase flow Navier-Stokes equations wherein one set of the
Liou, T.M.; Lien, W.Y.; Hwang, P.W. . Dept of Power Mechanical Engineering)
1994-12-01
Large-eddy simulations were performed to study the turbulent reacting flows in a simulated solid-fuel combustion chamber. The time-dependent axisymmetric compressible conservation equations were solved directly without using subgrid-scale turbulence models. The combustion process considered was a one-step, irreversible, and infinitely fast chemical reaction and the pyrolizing solid fuel was simulated by gaseous ethylene injected through a porous wall for a practical range of fuel blowing velocity encountered in solid-fuel combustion chambers for the first time. The numerical code used the finite-volume technique which involved alternating in time the second-order, explicit MacCormack's and Godunov's methods. Characteristic-based boundary conditions were applied on inflow and outflow boundaries, which allow outlet boundary conditions to be nonzero gradients, and in turn, a practical length of computational domain to be realized. The effects of combustion on the large-scale unsteady flow structure and the mean flameholder recirculation zone were documented in terms of the density contours, vorticity dynamics, streamlines, mean-velocity vector fields, temperature profiles, flame position, and fuel blowing velocity. A comparison of the distributions of instantaneous and mean mass fractions of reactants shows that the present method appropriately reveals the effects of large-scale turbulent motions on combustion. Furthermore, the present large-eddy simulations have achieved a significant improvement in predicting the mean effective reattachment length over the previous calculations incorporating with turbulence models. The physical insight regarding the decrease of the mean effective reattachment length with combustion was also addressed.
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.
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.
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).
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.
Large Eddy Simulation of Sound Generation by Turbulent Reacting and Nonreacting Shear Flows
NASA Astrophysics Data System (ADS)
Najafi-Yazdi, Alireza
The objective of the present study was to investigate the mechanisms of sound generation by subsonic jets. Large eddy simulations were performed along with bandpass filtering of the flow and sound in order to gain further insight into the pole of coherent structures in subsonic jet noise generation. A sixth-order compact scheme was used for spatial discretization of the fully compressible Navier-Stokes equations. Time integration was performed through the use of the standard fourth-order, explicit Runge-Kutta scheme. An implicit low dispersion, low dissipation Runge-Kutta (ILDDRK) method was developed and implemented for simulations involving sources of stiffness such as flows near solid boundaries, or combustion. A surface integral acoustic analogy formulation, called Formulation 1C, was developed for farfield sound pressure calculations. Formulation 1C was derived based on the convective wave equation in order to take into account the presence of a mean flow. The formulation was derived to be easy to implement as a numerical post-processing tool for CFD codes. Sound radiation from an unheated, Mach 0.9 jet at Reynolds number 400, 000 was considered. The effect of mesh size on the accuracy of the nearfield flow and farfield sound results was studied. It was observed that insufficient grid resolution in the shear layer results in unphysical laminar vortex pairing, and increased sound pressure levels in the farfield. Careful examination of the bandpass filtered pressure field suggested that there are two mechanisms of sound radiation in unheated subsonic jets that can occur in all scales of turbulence. The first mechanism is the stretching and the distortion of coherent vortical structures, especially close to the termination of the potential core. As eddies are bent or stretched, a portion of their kinetic energy is radiated. This mechanism is quadrupolar in nature, and is responsible for strong sound radiation at aft angles. The second sound generation mechanism
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 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
Numerical simulation of reacting flow in a thermally choked ram accelerator projectile launch system
NASA Astrophysics Data System (ADS)
Nusca, Michael J.
1991-06-01
CFD solutions for the Navier-Stokes equations are presently applied to a ram-accelerator projectile launcher's reacting and nonreacting turbulent flowfields. The gases in question are a hydrocarbon such as CH4, an oxidizer such as O2, and an inert gas such as N2. Numerical simulations are presented which highlight in-bore flowfield details and allow comparisons with measured launch tube wall pressures and projectile thrust as a function of velocity. The computation results thus obtained are used to ascertain the operational feasibility of a proposed 120-mm-bore ram accelerator system.
Sengissen, A.X.; Van Kampen, J.F.; Huls, R.A.; Stoffels, G.G.M.; Kok, J.B.W.; Poinsot, T.J.
2007-07-15
In devices where air and fuel are injected separately, combustion processes are influenced by oscillations of the air flow rate but may also be sensitive to fluctuations of the fuel flow rate entering the chamber. This paper describes a joint experimental and numerical study of the mechanisms controlling the response of a swirled complex-geometry combustor burning natural gas and air. The flow is first characterized without combustion and LDV results are compared to large eddy simulation (LES) data. The nonpulsated reacting regime is then studied and characterized in terms of the heat release field. Finally the fuel flow rate is pulsated at several amplitudes and the response of the chamber is analyzed using phase-locked averaging and acoustic analysis. Results show that LES and acoustic analysis predict the flame dynamics in this complex configuration with accuracy when heat losses (radiation and convection) are accounted for. (author)
NASA Astrophysics Data System (ADS)
Kedia, Kushal S.; Safta, Cosmin; Ray, Jaideep; Najm, Habib N.; Ghoniem, Ahmed F.
2014-09-01
In this paper, we present a second-order numerical method for simulations of reacting flow around heat-conducting immersed solid objects. The method is coupled with a block-structured adaptive mesh refinement (SAMR) framework and a low-Mach number operator-split projection algorithm. A “buffer zone” methodology is introduced to impose the solid-fluid boundary conditions such that the solver uses symmetric derivatives and interpolation stencils throughout the interior of the numerical domain; irrespective of whether it describes fluid or solid cells. Solid cells are tracked using a binary marker function. The no-slip velocity boundary condition at the immersed wall is imposed using the staggered mesh. Near the immersed solid boundary, single-sided buffer zones (inside the solid) are created to resolve the species discontinuities, and dual buffer zones (inside and outside the solid) are created to capture the temperature gradient discontinuities. The development discussed in this paper is limited to a two-dimensional Cartesian grid-conforming solid. We validate the code using benchmark simulations documented in the literature. We also demonstrate the overall second-order convergence of our numerical method. To demonstrate its capability, a reacting flow simulation of a methane/air premixed flame stabilized on a channel-confined bluff-body using a detailed chemical kinetics model is discussed.
NASA Astrophysics Data System (ADS)
Riley, J. J.; Metcalfe, R. W.; McMurtry, P. A.
1987-01-01
The mechanisms by which heat release affects the fluid dynamics in a turbulent reacting mixing layer are studied by direct numerical simulation. In agreement with previous laboratory experiments, the heat release is observed to lower the rate at which the mixing layer grows and to reduce the rate at which chemical products are formed. The baroclinic torque and thermal expansion in the mixing layer are shown to produce changes in the flame vortex structure that act to produce more diffuse vortices than in the constant density case, resulting in lower rotation rates of fluid elements. Previously unexplained anomalies observed in the mean velocity profiles of reacting jets and mixing layers are shown to result from vorticity generation by baroclinic torques. The density reductions also lower the generation rates of turbulent kinetic energy and the turbulent shear stresses, resulting in less turbulent mixing of fluid elements. Calculations of the energy in the various wave numbers show that the heat release has a stabilizing effect on the growth rates of individual modes. A linear stability analysis of a simlified model problem confirms this, showing that low density fluid in the mixing region will result in a shift of the frequency of the unstable modes to lower wave numbers (longer wavelengths). The growth rates of the unstable modes decrease, contributing to the slower growth of the mixing layer.
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.
Non-reacting flow visualization of supersonic combustor based on cavity and cavity-strut flameholder
NASA Astrophysics Data System (ADS)
Zhao, Yanhui; Liang, Jianhan; Zhao, Yuxin
2016-04-01
Nano-particle planer laser scattering and particle image velocimetry technology are employed to observe the flow field of scramjet combustors based on cavity and cavity-strut flameholder. Density field and velocity distribution inside combustors are obtained. Mainstream fluid enters into cavity nearby side wall in experimental observation because side wall shock waves interact with bottom wall boundary layer. Cavity fluid is entrained into mainstream in the middle of combustor meanwhile. Flow past cavity displays obvious three dimensional characteristics in both combustors. But cavity-strut combustor displays asymmetrical flow field because of strut configuration. Mass exchange between mainstream and cavity fluid is evaluated by statistic mass flow rate into cavity. Mass flow rate near side wall is raised to 6.62 times of the value in the middle of cavity combustor while it is 5.1 times in cavity-strut combustor. Further study is needed to injection strategies and realistic flow characteristics on condition of combustion.
NASA Astrophysics Data System (ADS)
Klavuhn, Kurt G.
The theoretical development and calibration of a nonintrusive, high-resolution, optical flowfield-diagnostic technique utilizing OH laser-induced fluorescence (OH LIF) for the measurement of velocity in steady, high-speed, reacting flows is reported. The particular high-speed, reacting flows of interest are those occurring in supersonic combustors for proposed hypersonic flight vehicles. The theory of the OH LIF strategy employed is described, with emphasis on the optimization of the strategy for quantitative velocity measurements. A simplified model is derived for the calculation of expected signal levels from pulsed, narrow-linewidth, (1,0) band excitation of OH in flames when collecting filtered (1,1) and (0,0) band fluorescence with a gated detector. Several illumination techniques are presented for measuring the Doppler shift of the OH LIF while eliminating systematic errors. A unique reacting underexpanded jet was constructed for the calibration of the OH LIF velocity measurement technique over a wide range of flow conditions. A complete analysis of the distribution of flow properties in the jet flowfield is presented, including results from a full Navier-Stokes calculation with finite-rate chemistry. Comparisons of results from pointwise OH LIF velocity measurements along the centerline and planar OH LIF velocity measurements along the central plane of the reacting underexpanded jet with the numerical solution demonstrate the resolution, range, and accuracy of the technique. Measured and calculated velocities in the supersonic jet core agree on average to within +/- 1.3 percent for the pointwise measurements and +/- 2.2 percent for the planar measurements. The uncertainty (2 sigma) in the pointwise velocity measurements in the jet core was on average +/- 6.0 percent for a single measurement and +/- 3.5 percent for the average value of three scans. For the planar velocity measurements in the jet core, the uncertainty (2 sigma) was on average +/- 4.9 percent
A short note on the counter-intuitive spurious behaviors in stiff reacting flow
NASA Astrophysics Data System (ADS)
Zhang, Bin; Wang, Jian-Hang
2015-06-01
A well known spurious numerical phenomenon may occur in solving stiff detonation problems due to the under-resolved numerical solution in both space and time. Most people believe that decreasing numerical dissipation or stiffness will delay or eliminate the onset of spurious numerical phenomenon. However, several counter-intuitive spurious behaviors were observed by H.C. Yee et al. (2013) [10] recently and the mechanism of the generation of these strange phenomena remains an open question. The goal of this short note is to give a reasonable explanation for these counter-intuitive spurious behaviors existing in the detonation problems (the simplified 2 × 2 system and the reactive Euler equations) with stiff reacting source terms and discontinuities. In developing the mechanism of spurious numerical phenomenon in detonation problems, we find the parameters of the intermediate state are very important because they determine whether the spurious phenomenon will happen or not. Furthermore, these counter-intuitive spurious behaviors are mainly due to the oscillation of those intermediate state parameters as the time step or grid is refined gradually. These findings may help us to get a further understanding of some of the difficulties in numerical combustion and problems with stiff nonlinear source terms and discontinuities in general.
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.
The use of direct numerical simulation in the study of turbulent, chemically-reacting flows
NASA Astrophysics Data System (ADS)
Riley, J. J.; McMurtry, P. A.
Full turbulence simulations are used here to study the effects of chemical heat release on the large-scale structures in turbulent mixing layers. In agreement with laboratory results, it is found that the heat release lowers the rate at which the mixing layer grows and reduces the rate at which chemical products are formed. The baroclinic torque and thermal expansion in the mixing layer produce changes in the flame vortex structure that act to produce more diffuse vortices than in the constant density case, resulting in lower rotation rates of the large-scale structures. Previously unexplained anomalies observed in the mean velocity profiles of reacting jets and mixing layer are shown to result from vorticity generation by baroclinic torques. Calculations of the energy in the various wavenumbers shows that the heat release has a stabilizing effect on the growth rate of individual modes. This methodology can be applied for Reynolds numbers less than several hundred and for Damkoehler numbers less than about ten.
A numerical study of mixing enhancement in supersonic reacting flow fields
NASA Astrophysics Data System (ADS)
Drummond, J. Philip; Mukunda, H. S.
Work has been underway for a number of years at the NASA Langley Research Center to develop a supersonic combustion ramjet or scramjet that is capable of propelling a vehicle at hypersonic speeds in the atmosphere or beyond. A recent part of that research has been directed toward the optimization of the scramjet combustor, and in particular the efficiency of fuel-air mixing and reaction in the engine. A supersonic, spatially developing and reacting mixing layer serves as an excellent physical model for the mixing and reaction processes that take place in a scramjet combustor, This paper describes a study of fuel-air mixing and reaction in a supersonic mixing layer and discusses several techniques that were applied for enhancing the mixing processes and the overall combustion efficiency in the layer. Based on the results of this study, an alternate fuel injector configuration was computationally designed, and that configuration significantly increased the amount of fuel-air mixing and combustion over a given combustor length that was achieved.
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.
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.
An implicit multigrid algorithm for computing hypersonic, chemically reacting viscous flows
Edwards, J.R.
1996-01-01
An implicit algorithm for computing viscous flows in chemical nonequilibrium is presented. Emphasis is placed on the numerical efficiency of the time integration scheme, both in terms of periteration workload and overall convergence rate. In this context, several techniques are introduced, including a stable, O(m{sup 2}) approximate factorization of the chemical source Jacobian and implementations of V-cycle and filtered multigrid acceleration methods. A five species-seventeen reaction air model is used to calculate hypersonic viscous flow over a cylinder at conditions corresponding to flight at 5 km/s, 60 km altitude and at 11.36 km/s, 76.42 km altitude. Inviscid calculations using an eleven-species reaction mechanism including ionization are presented for a case involving 11.37 km/s flow at an altitude of 84.6 km. Comparisons among various options for the implicit treatment of the chemical source terms and among different multilevel approaches for convergence acceleration are presented for all simulations.
PARC code validation for propulsion flows
NASA Astrophysics Data System (ADS)
Cooper, G. K.; Garrard, G. D.; Phares, W. J.
1989-01-01
Validation/calibration of the PARC Navier-Stokes computer program for flows typical of turbine engine and rocket motor testing at the Arnold Engineering Development Center has been performed for a number of fundamental test cases. Laminar and turbulent flow simulations for a flat plate with zero pressure gradient have been compared with solutions of the boundary-layer equations with good-to-excellent results. These test cases examined effects of grid spacing in both the streamwise and cross-stream directions, compressibility, and heat transfer. The laminar flow simulations with a new artificial viscosity model were in excellent agreement with the boundary-layer code results; the turbulent simulations with a Baldwin- and Lomax-style turbulence model compared less favorably with some cases showing a 10-percent error in skin friction. The near wake of turbulent supersonic jet was also simulated and compared very well with experimental data.
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.
Scalar-Filtered Mass-Density-Function Simulation of Swirling Reacting Flows on Unstructured Grids
Ansari, N.; Pisciuneri, P. H.; Strakey, P. A.; Givi, P.
2012-11-01
The scalar-filtered mass-density-function methodology is employed for large-eddy simulation of two swirl-stabilized nonpremixed flames. These are low-swirl (SM1) and high-swirl (SMA2) Sydney methane flames, both of which have been the subject of detailed laboratory measurements. Combustion chemistry is modeled via a flamelet model for the low-swirl flame, and a detailed finite-rate kinetics model for the high-swirl flame. The scalar-filtered mass-density-function is simulated by a Lagrangian Monte Carlo method on a domain discretized by unstructured grids. The simulated results are assessed via comparison with experimental data and show very good agreement. This demonstrates the capability of scalar-filtered mass-density-function for large-eddy simulation of complex flows and warrants future applications of the methodology for large-eddy simulation of practical combustor configurations.
Large Eddy Simulations of Turbulent Reacting Flows in an Opposed-Piston Two Stroke Engine
NASA Astrophysics Data System (ADS)
Srivastava, Shalabh; Schock, Harold; Jaberi, Farhad
2013-11-01
The two-phase filtered mass density function (FMDF) subgrid-scale model has been used for large eddy simulation (LES) of turbulent spray combustion in a generic single cylinder, opposed-piston, two-stroke engine configuration. The LES/FMDF is implemented via an efficient, hybrid numerical method in which the filtered compressible Navier-Stokes equations are solved with a high-order, multi-block, compact differencing scheme, and the spray and FMDF are implemented with stochastic Lagrangian methods. The reliability and consistency of the numerical methods are established for the engine configuration by comparing the Eulerian and Lagrangian components of the LES/FMDF. The effects of various operating conditions like boost pressure, heat transfer model, fuel spray temperature, nozzle diameter, injection pressure, and injector configuration on the flow field, heat loss and the evolution of spray and combustion are studied.
Numerical modeling of liquid-liquid bi-propellant droplet/gas reacting flows
NASA Astrophysics Data System (ADS)
Tang, Yupai L.; Schuman, M. D.
1992-01-01
A liquid-liquid bipropellant capability for numerically simulating droplets and gas two-phase flows for impinging type rocket injectors was developed through modification of the KIVA-II computer program. This added feature of liquid-liquid bipropellant sprays makes it possible to analyze the impinging type injectors through prescribed drop size and velocity distributions near the point of impingement. Two sample cases for LOX/liquid propane were run at mixture ratios of 3.06 and 2.72 respectively for a 3.4-inch diameter rocket engine with a contraction ratio of four and an expansion ratio of two. The predicted performance as well as the chamber heat transfer were found to be in reasonable agreement with the experimental data.
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.
NASA Technical Reports Server (NTRS)
Goldstein, D.; Magnotti, F.; Chinitz, W.
1983-01-01
Reaction rates in turbulent, reacting flows are reviewed. Assumed probability density functions (pdf) modeling of reaction rates is being investigated in relation to a three variable pdf employing a 'most likely pdf' model. Chemical kinetic mechanisms treating hydrogen air combustion is studied. Perfectly stirred reactor modeling of flame stabilizing recirculation regions was used to investigate the stable flame regions for silane, hydrogen, methane, and propane, and for certain mixtures thereof. It is concluded that in general, silane can be counted upon to stabilize flames only when the overall fuel air ratio is close to or greater than unity. For lean flames, silane may tend to destabilize the flame. Other factors favoring stable flames are high initial reactant temperatures and system pressure.
NASA Astrophysics Data System (ADS)
Makinde, Oluwole Daniel
2012-05-01
The combined effects of thermal radiation absorption and magnetic field on an unsteady chemically reacting convective flow past an impulsively started vertical plate is studied in the presence of a constant wall heat flux. Boundary layer equations are derived and the resulting approximate nonlinear partial differential equations are solved numerically using a semi-discretization finite difference technique. A parametric study of all parameters involved is conducted, and a representative set of numerical results for the velocity, temperature, and concentration profiles as well as the skin-friction parameter and Sherwood number are illustrated graphically to show typical trends of the solutions. Further validation with previous works is carried out and an excellent agreement is achieved.
NASA Technical Reports Server (NTRS)
Foy, E.; Ronan, G.; Chinitz, W.
1982-01-01
A principal element to be derived from modeling turbulent reacting flows is an expression for the reaction rates of the various species involved in any particular combustion process under consideration. A temperature-derived most-likely probability density function (pdf) was used to describe the effects of temperature fluctuations on the Arrhenius reaction rate constant. A most-likely bivariate pdf described the effects of temperature and species concentrations fluctuations on the reaction rate. A criterion is developed for the use of an "appropriate" temperature pdf. The formulation of models to calculate the mean turbulent Arrhenius reaction rate constant and the mean turbulent reaction rate is considered and the results of calculations using these models are presented.
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
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…
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.
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.
HELENA code with incompressible parallel plasma flow
NASA Astrophysics Data System (ADS)
Throumoulopoulos, George; Poulipoulis, George; Konz, Christian; EFDA ITM-TF Team
2015-11-01
It has been established that plasma rotation in connection to both zonal and equilibrium flow can play a role in the transitions to the advanced confinement regimes in tokamaks, as the L-H transition and the formation of Internal Transport Barriers. For incompressible rotation the equilibrium is governed by a generalized Grad-Shafranov (GGS) equation and a decoupled Bernoulli-type equation for the pressure. For parallel flow the GGS equation can be transformed to one identical in form with the usual Grad-Shafranov equation. In the present study on the basis of the latter equation we have extended HELENA, an equilibrium fixed boundary solver integrated in the ITM-TF modeling infrastructure. The extended code solves the GGS equation for a variety of the two free-surface-function terms involved for arbitrary Afvén Mach functions. We have constructed diverted-boundary equilibria pertinent to ITER and examined their characteristics, in particular as concerns the impact of rotation. It turns out that the rotation affects noticeably the pressure and toroidal current density with the impact on the current density being stronger in the parallel direction than in the toroidal one. Also, the linear stability of the equilibria constructed is examined This work has been carried out within the framework of the EUROfuion Consortium and has received funding from the National Programme for the Controlled Thermonuclear Fusion, Hellenic Republic.
NASA Astrophysics Data System (ADS)
Yan, Li; Huang, Wei; Zhang, Tian-tian; Li, Hao; Yan, Xiao-ting
2014-12-01
The mixing and combustion process has an important impact on the engineering realization of the scramjet engine. The nonreacting and reacting flow fields in a transverse injection channel have been investigated numerically, and the predicted results have been compared with the available experimental data in the open literature, the wall pressure distributions, the separation length, as well as the penetration height. Further, the influences of the molecular weight of the fuel and the jet-to-crossflow pressure ratio on the wall pressure distribution have been studied. The obtained results show that the predicted results show reasonable agreement with the experimental data, and the variable trends of the penetration height and the separation distance are almost the same as those obtained in the experiment. The vapor pressure model is suitable to fit the relationship between the penetration height, the separation distance and the jet-to-crossflow pressure ratio. The combustion process mainly occurs upstream of the injection port, and it makes a great difference to the wall pressure distribution upstream of the injection port, especially when the jet-to-crossflow pressure ratio is large enough, namely 17.72 and 25.15 in the range considered in the current study. For hydrogen, the combustion downstream of the injection port occurs more intensively, and this may be induced by its smaller molecular weight.
NASA Astrophysics Data System (ADS)
Grimmett, Tamara Kaye
2001-11-01
Differential diffusion effects in a turbulent H2-O2 nonpremixed flame are investigated using DNS. A generalized Burke-Schumann formulation 1 that allows for differing mass and thermal diffusivities as well as finite-rate chemistry is used. The formulation is based on a three-step reduced mechanism with H as the only intermediate species. Preferential diffusion of H2 and the intermediate species H are considered. Heat release is assumed small such that there is no feed back on the flow field. The flow field is incompressible decaying isotropic turbulence. The objectives are to study the effect of differential diffusion of both fuel and intermediate species, and the effects of reaction rate, dilution and turbulence on differential diffusion. The effects of differential diffusion are characterized by the difference in element mixture fractions, Δ = ξH - ξO. Comparisons are made with the limiting cases of no reaction and a single step, infinite rate reaction. An evolution equation for Δ is derived for each of the three cases. With LeH2 ≠ 1 and LeH = 1, the peak conditional average temperature increases over the unity Lewis number case. But with LeH 2 ≠ 1 and LeH ≠ 1, the peak conditional temperature decreases below the unity Lewis number case, but increases on the oxidizer side. The effects of H2 and H differentially diffusing are found to be counteracting. For the nonreacting case, conditional Δ has a reverse `` S'' shape that is characteristic of differential diffusion. With reaction, the flame modifies the shape so a peak appears at the stoichiometric position. Varying the reaction rate is found to have little effect on Δ though reacting scalars that are used in the calculation of Δ are affected. With increasing dilution, the peak of the conditional average of Δ also increases. The shape of the conditional average of Δ for the lowest dilution was found to approach the reverse `` S'' shape of the nonreacting case. With more dilution, Δ exhibits more
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.
Technology Transfer Automated Retrieval System (TEKTRAN)
One possible way of integrating subsurface flow and transport processes with (bio)geochemical reactions is to couple by means of an operator-splitting approach two completely separate codes, one for variably-saturated flow and solute transport and one for equilibrium and kinetic biogeochemical react...
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.
A Two-Dimensional Compressible Gas Flow Code
Energy Science and Technology Software Center (ESTSC)
1995-03-17
F2D is a general purpose, two dimensional, fully compressible thermal-fluids code that models most of the phenomena found in situations of coupled fluid flow and heat transfer. The code solves momentum, continuity, gas-energy, and structure-energy equations using a predictor-correction solution algorithm. The corrector step includes a Poisson pressure equation. The finite difference form of the equation is presented along with a description of input and output. Several example problems are included that demonstrate the applicabilitymore » of the code in problems ranging from free fluid flow, shock tubes and flow in heated porous media.« less
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.
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.
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.
Executable Code Recognition in Network Flows Using Instruction Transition Probabilities
NASA Astrophysics Data System (ADS)
Kim, Ikkyun; Kang, Koohong; Choi, Yangseo; Kim, Daewon; Oh, Jintae; Jang, Jongsoo; Han, Kijun
The ability to recognize quickly inside network flows to be executable is prerequisite for malware detection. For this purpose, we introduce an instruction transition probability matrix (ITPX) which is comprised of the IA-32 instruction sets and reveals the characteristics of executable code's instruction transition patterns. And then, we propose a simple algorithm to detect executable code inside network flows using a reference ITPX which is learned from the known Windows Portable Executable files. We have tested the algorithm with more than thousands of executable and non-executable codes. The results show that it is very promising enough to use in real world.
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.
NASA Technical Reports Server (NTRS)
Reinhardt, W. A.
1977-01-01
A description is presented of the split finite-volume method which is a viable numerical procedure for performing with the aid of a modern special purpose vector computer numerical simulation studies of complicated flow fields, including chemical reactions, about geometrically complex bodies. Such numerical studies are needed for the development of atmospheric entry vehicles such as the space shuttle. The equations which are approximated are quite general and can be used in studies of combustion, pollution, and other chemically reacting flow phenomena, where convective transport effects dominate the influence of radiative, viscous, and other transport mechanisms. The shock perturbed flow about a shuttle orbiter flying at a large angle of attack during atmospheric entry is illustrated. The method uses a time splitting of the convection differencing operator to achieve efficient data management.
Ingham, Richard J; Riva, Elena; Nikbin, Nikzad; Baxendale, Ian R; Ley, Steven V
2012-08-01
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). PMID:22812401
NASA Technical Reports Server (NTRS)
Lee, J.
1993-01-01
The problem of interest here is the analysis of chemically reacting flow inside of supersonic ramjet combustors. Two key parameters need to be determined: mixing/combustion efficiency and kinetic energy efficiency. In order to determine these parameters, several potential loss mechanisms must be modeled correctly, including mixing, shear, turbulence, vorticity, shock waves, heat transfer, fuel injector drag, poor wall pressure integral, and chemical dissociation. This document discusses k-epsilon turbulence models for use in the RPLUS code for numerical modeling of combustor flow fields.
NASA Astrophysics Data System (ADS)
Arefyev, K. Yu.; Voronetsky, A. V.
2015-09-01
The intensification of the fragmentation and vaporization of liquid droplets in two-phase flows with the gas stagnation temperature Tg = 800-2500 K is an important scientific and technological problem. One should note that despite a high practical importance the mechanism of the vaporization of droplets with their preliminary gas-dynamic fragmentation in high-enthalpy flows has been studied insufficiently completely and requires additional research. The paper presents a mathematical model and the results of the computations of the fragmentation and vaporization of liquid droplets in subsonic and supersonic flows with a high stagnation temperature. A comparison of the obtained data with the experiments of other authors has been done. The extension of the regions of the gas-dynamic fragmentation and droplet vaporization in flow ducts with a variable distribution of parameters has been estimated. The found peculiarities may be used at the design of energy installations of the promising samples of the aerospace technology and gas-dynamic pipes.
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.
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.
NASA Astrophysics Data System (ADS)
Esposito, Angelo; Montello, Aaron D.; Guezennec, Yann G.; Pianese, Cesare
It has been well documented that water production in PEM fuel cells occurs in discrete locations, resulting in the formation and growth of discrete droplets on the gas diffusion layer (GDL) surface within the gas flow channels (GFCs). This research uses a simulated fuel cell GFC with three transparent walls in conjunction with a high speed fluorescence photometry system to capture videos of dynamically deforming droplets. Such videos clearly show that the droplets undergo oscillatory deformation patterns. Although many authors have previously investigated the air flow induced droplet detachment, none of them have studied these oscillatory modes. The novelty of this work is to process and analyze the recorded videos to gather information on the droplets induced oscillation. Plots are formulated to indicate the dominant horizontal and vertical deformation frequency components over the range of sizes of droplets from formation to detachment. The system is also used to characterize droplet detachment size at a variety of channel air velocities. A simplified model to explain the droplet oscillation mechanism is provided as well.
NASA Astrophysics Data System (ADS)
Pal, Pinaki; Valorani, Mauro; Im, Hong; Wooldridge, Margaret
2015-11-01
The present work investigates the auto-ignition characteristics of compositionally homogeneous reactant mixtures in the presence of thermal non-uniformities and turbulent velocity fluctuations. An auto-ignition regime diagram is briefly discussed, that provides the framework for predicting the expected ignition behavior based on the thermo-chemical properties of the reactant mixture and flow/scalar field conditions. The regime diagram classifies the ignition regimes mainly into three categories: weak (deflagration dominant), reaction-controlled strong and mixing-controlled strong (volumetric ignition/spontaneous propagation dominant) regimes. Two-dimensional direct numerical simulations (DNS) of auto-ignition in a lean thermally-stratified syngas/air turbulent mixture at high-pressure, low-temperature conditions are performed to assess the validity of the regime diagram. Various parametric cases are considered corresponding to different locations on the regime diagram, by varying the characteristic turbulent Damköhler and Reynolds numbers. Detailed analysis of the reaction front propagation and heat release indicates that the observed ignition behaviors agree very well with the corresponding predictions by the regime diagram. U.S. DOE NETL award number DE-FE0007465; King Abdullah University of Science and Technology (KAUST).
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.
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 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
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
TAS: A Transonic Aircraft/Store flow field prediction code
NASA Technical Reports Server (NTRS)
Thompson, D. S.
1983-01-01
A numerical procedure has been developed that has the capability to predict the transonic flow field around an aircraft with an arbitrarily located, separated store. The TAS code, the product of a joint General Dynamics/NASA ARC/AFWAL research and development program, will serve as the basis for a comprehensive predictive method for aircraft with arbitrary store loadings. This report described the numerical procedures employed to simulate the flow field around a configuration of this type. The validity of TAS code predictions is established by comparison with existing experimental data. In addition, future areas of development of the code are outlined. A brief description of code utilization is also given in the Appendix. The aircraft/store configuration is simulated using a mesh embedding approach. The computational domain is discretized by three meshes: (1) a planform-oriented wing/body fine mesh, (2) a cylindrical store mesh, and (3) a global Cartesian crude mesh. This embedded mesh scheme enables simulation of stores with fins of arbitrary angular orientation.
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)
Brown, L.F.; Chemburkar, R.M.; Robinson, B.A.; Travis, B.J.
1996-04-01
This report presents the mathematical bases for measuring internal temperatures within batch and flowing systems using chemically reacting tracers. This approach can obtain temperature profiles of plug-flow systems and temperature histories within batch systems. The differential equations for reactant conversion can be converted into Fredholm integral equations of the first kind. The experimental variable is the tracer-reaction activation energy. When more than one tracer is used, the reactions must have different activation energies to gain information. In systems with temperature extrema, multiple solutions for the temperature profiles or histories can exist, When a single parameter in the temperature distribution is needed, a single-tracer test may furnish this information. For multi-reaction tracer tests, three Fredholm equations are developed. Effects of tracer-reaction activation energy, number of tracers used, and error in the data are evaluated. The methods can determine temperature histories and profiles for many existing systems, and can be a basis for analysis of the more complicated dispersed-flow systems. An alternative to using the Fredholm-equation approach is the use of an assumed temperature- distribution function and incorporation of this function into the basic integral equation describing tracer behavior. The function contains adjustable parameters which are optimized to give the temperature distribution. The iterative Fredholm equation method is tested to see what is required to discriminate between two models of the temperature behavior of Hot Dry Rock (HDR) geothermal reservoirs. Experimentally, ester and amide hydrolyses are valid HDR tracer reactions for measuring temperatures in the range 75-100{degrees}C. Hydrolyses of bromobenzene derivatives are valid HDR tracer reactions for measuring temperatures in the range 150-275{degrees}C.
Energy Science and Technology Software Center (ESTSC)
2008-02-12
The TMVOC-REACT simulator was generated by replacing the fluid and heat flow part, TOUGH2, in TOUGHREACT with TMVOC. Both programs have been distributed to the public through the US Department of Energy's Energy Science and Technology Software Center. TMVOC is a program for three-phase non-isothermal flows of multi-component hydrocarbon mixtures in variably saturated heterogeneous media. TMVOC was initially designed for studying subsurface contamination by volatile organic compounds (VOCs), such as hydrocarbon fuels and industrial solvents.more » It can model the one-, two-, or three-dimensional migration of non-aqueous phase liquids (NAPLs) through the unsaturated and saturated zones, the formation of an oil lens on the water table, the dissolution and subsequent transport of VOCs in groundwater, as well as the vaporization and migration of VOCs in the interstitial air of the unsaturated zone. TOUGHREACT is a numerical simulation program for chemically reactive nonisothermal flows of multiphase fluids in porous and fractured media. A variety of subsurface thermo-physical-chemical processes can be considered under a wide range of conditions of pressure, temperature, water saturation, ionic strength, pH and Eh. Intractions between mineral assemblages and fluids can occur under local equilibrium or kinetic rates. The gas phase can be chemically active. Precipitation and dissolution reactions can change formation porosity and permeability. The program can be applied to many geologic systems and environmental problems, including geothermal systems, diagenetic and weathering processes, subsurface waste disposal, aid mine drainage remediation, and contaminant transport.« less
Code System to Calculate Waste-Isolation Flow and Transport.
Energy Science and Technology Software Center (ESTSC)
2001-01-26
Version 00 Distribution is restricted to the United States Only. SWIFT2 (Sandia Waste Isolation Flow and Transport) is a fully transient, three-dimensional code that solves the coupled equations for transport in geologic media. The processes considered are fluid flow, heat transport, brine migration, and radionuclide-chain transport. Flow, heat and brine transport are coupled via fluid density, fluid viscosity, and porosity. Together they provide the velocity field on which the radionuclide transport depends. Both porous andmore » fractured media are considered. SWIFT2 was developed for use in the analysis of deep geologic nuclear waste-disposal facilities. However, it may be used in other areas such as waste injection into saline aquifers and heat storage in aquifers. Both dual-porosity and discrete-fracture conceptualizations may be considered for the fractured zones. A variable density is included throughout, and a variety of options are available to facilitate the various uses of the code.« less
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.
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
Introducing Flow-er: a Hydrodynamics Code for Relativistic and Newtonian Flows
NASA Astrophysics Data System (ADS)
Motl, P. M.; Tohline, J. E.; Lehner, L.
2005-12-01
We present a new numerical code (Flow-er) for calculating astrophysical flows in 1, 2 or 3 dimensions. We have implemented equations appropriate for the treatment of Newtonian gravity as well as the general relativistic formalism to treat flows with either a static or dynamic metric. The heart of the code is the recent non-oscillatory central difference scheme by Kurganov and Tadmor (2000; hereafter KT). With this technique, we do not require a characteristic decomposition or the solution of Riemann problems that are required by most other high resolution, shock capturing techniques. Furthermore, the KT scheme naturally incorporates the Method of Lines, allowing considerable flexibility in the choice of time integrators. We have implemented several interpolation kernels that allow us to choose the spatial accuracy of an evolution. Through the Cactus framework or independent code, Flow-er serves as a driver for the hydrodynamical portion of a simulation utilizing adaptive mesh refinement or on a unigrid. In addition to describing Flow-er, we present results from several test problems. We are pleased to acknowledge support for this work from the National Science Foundation through grants PHY-0326311 and AST-0407070.
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.
Direct simulations of chemically reacting turbulent mixing layers, part 2
NASA Astrophysics Data System (ADS)
Metcalfe, Ralph W.; McMurtry, Patrick A.; Jou, Wen-Huei; Riley, James J.; Givi, Peyman
1988-06-01
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.
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. PMID:27239189
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. PMID:27239189
Introducing Flow-er: a Hydrodynamics Code for Relativistic and Newtonian Flows
NASA Astrophysics Data System (ADS)
Motl, Patrick; Olabarrieta, Ignacio; Tohline, Joel
2006-04-01
We present a new numerical code (Flow-er) for calculating astrophysical flows in 1, 2 or 3 dimensions. We have implemented equations appropriate for the treatment of Newtonian gravity as well as the general relativistic formalism to treat flows with either a static or dynamic metric. The heart of the code is the recent non-oscillatory central difference scheme by Kurganov and Tadmor (2000). With this technique, we do not require a characteristic decomposition or the solution of Riemann problems that are required by most other high resolution, shock capturing techniques. Furthermore, the KT scheme naturally incorporates the Method of Lines, allowing considerable flexibility in the choice of time integrators. We have implemented several interpolation kernels that allow us to choose the spatial accuracy of an evolution. Flow-er has been tested against an independent implementation of the KT scheme to solve the relativistic equations in 1d - which we also describe. Flow-er can serve as the driver for the hydrodynamical portion of a simulation utilizing adaptive mesh refinement or on a unigrid. In addition to describing Flow-er, we present results from several test problems.
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
Surface pressure measurements for CFD code validation in hypersonic flow
Oberkampf, W.L.; Aeschliman, D.P.; Henfling, J.F.; Larson, D.E.
1995-07-01
Extensive surface pressure measurements were obtained on a hypersonic vehicle configuration at Mach 8. All of the experimental results were obtained in the Sandia National Laboratories Mach 8 hypersonic wind tunnel for laminar boundary layer conditions. The basic vehicle configuration is a spherically blunted 10{degrees} half-angle cone with a slice parallel with the axis of the vehicle. The bluntness ratio of the geometry is 10% and the slice begins at 70% of the length of the vehicle. Surface pressure measurements were obtained for angles of attack from {minus}10 to + 18{degrees}, for various roll angles, at 96 locations on the body surface. A new and innovative uncertainty analysis was devised to estimate the contributors to surface pressure measurement uncertainty. Quantitative estimates were computed for the uncertainty contributions due to the complete instrumentation system, nonuniformity of flow in the test section of the wind tunnel, and variations in the wind tunnel model. This extensive set of high-quality surface pressure measurements is recommended for use in the calibration and validation of computational fluid dynamics codes for hypersonic flow conditions.
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.
JOSEPHINE: A parallel SPH code for free-surface flows
NASA Astrophysics Data System (ADS)
Cherfils, J. M.; Pinon, G.; Rivoalen, E.
2012-07-01
JOSEPHINE is a parallel Smoothed Particle Hydrodynamics program, designed to solve unsteady free-surface flows. The adopted numerical scheme is efficient and has been validated on a first case, where a liquid drop is stretched over the time. Boundary conditions can also be modelled, as it is demonstrated in a second case: the collapse of a water column. Results show good agreement with both reference numerical solutions and experiments. The use of parallelism allows significant reduction of the computational time, even more with large number of particles. JOSEPHINE has been written so that any untrained developers can handle it easily and implement new features. Catalogue identifier: AELV_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AELV_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 5139 No. of bytes in distributed program, including test data, etc.: 22 833 Distribution format: tar.gz Programming language: Fortran 90 and OpenMPI Computer: All shared or distributed memory parallel processors, tested on a Xeon W3520, 2.67 GHz. Operating system: Any system with a Fortran 90 compiler and MPI, tested on Debian Linux. Has the code been vectorised or parallelised?: The code has been parallelised but has not been explicitly vectorised. RAM: Dependent upon the number of particles. Classification: 4.12 Nature of problem:JOSEPHINE is designed to solve unsteady incompressible flows with a free-surface and large deformations. Solution method:JOSEPHINE is an implementation of Smoothed Particle Hydrodynamics. SPH is a Lagrangian mesh free particle method, thus, no explicit tracking procedure is required to catch the free surface. Incompressibility is satisfied using a weakly compressible model. Boundary conditions at walls are enforced by means of the ghost particles
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.
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.
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.
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
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.
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.
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.
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.
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.
Computer code for predicting coolant flow and heat transfer in turbomachinery
NASA Technical Reports Server (NTRS)
Meitner, Peter L.
1990-01-01
A computer code was developed to analyze any turbomachinery coolant flow path geometry that consist of a single flow passage with a unique inlet and exit. Flow can be bled off for tip-cap impingement cooling, and a flow bypass can be specified in which coolant flow is taken off at one point in the flow channel and reintroduced at a point farther downstream in the same channel. The user may either choose the coolant flow rate or let the program determine the flow rate from specified inlet and exit conditions. The computer code integrates the 1-D momentum and energy equations along a defined flow path and calculates the coolant's flow rate, temperature, pressure, and velocity and the heat transfer coefficients along the passage. The equations account for area change, mass addition or subtraction, pumping, friction, and heat transfer.
Imaging flow cytometer using computation and spatially coded filter
NASA Astrophysics Data System (ADS)
Han, Yuanyuan; Lo, Yu-Hwa
2016-03-01
Flow cytometry analyzes multiple physical characteristics of a large population of single cells as cells flow in a fluid stream through an excitation light beam. Flow cytometers measure fluorescence and light scattering from which information about the biological and physical properties of individual cells are obtained. Although flow cytometers have massive statistical power due to their single cell resolution and high throughput, they produce no information about cell morphology or spatial resolution offered by microscopy, which is a much wanted feature missing in almost all flow cytometers. In this paper, we invent a method of spatial-temporal transformation to provide flow cytometers with cell imaging capabilities. The method uses mathematical algorithms and a specially designed spatial filter as the only hardware needed to give flow cytometers imaging capabilities. Instead of CCDs or any megapixel cameras found in any imaging systems, we obtain high quality image of fast moving cells in a flow cytometer using photomultiplier tube (PMT) detectors, thus obtaining high throughput in manners fully compatible with existing cytometers. In fact our approach can be applied to retrofit traditional flow cytometers to become imaging flow cytometers at a minimum cost. To prove the concept, we demonstrate cell imaging for cells travelling at a velocity of 0.2 m/s in a microfluidic channel, corresponding to a throughput of approximately 1,000 cells per second.
Code System to Calculate Waste-Isolation Flow and Transport.
Energy Science and Technology Software Center (ESTSC)
1999-10-18
Version 00 SWIFT solves the coupled or individual equations governing fluid flow, heat transport, brine displacement, and radionuclide displacement in geologic media. Fluid flow may be transient or steady state. One, two, or three dimensions are available, and transport of radionuclides chains is possible.
Code optimization for tagged-token data flow machines
WimBohm, A.P.; Sargeant, J. . Computer Center)
1989-01-01
The efficiency of dataflow code generated from a high-level language can be improved dramatically by both conventional and dataflow-specific optimizations. Such techniques are used in implementing the single-assignment language SISAL on the Manchester Dataflow Machine. The quality of code generated for numeric applications can be measured in terms of the ratio of total number of instructions executed to floating point operations: the MIPS/MFLOPS ratio. Relevant features of the general purpose single-assignment language SISAL and the Manchester Dataflow Machine are introduced. After an assessment of the initial SISAL implementation, showing it to be very expensive, a range of optimizations are described.
Steady, Nonrotating, Blade-to-Blade Potential Transonic Cascade Flow Analysis Code
NASA Technical Reports Server (NTRS)
Dulikravich, D. S.
1983-01-01
CAS2D computer program numerically solves artifically time-dependent form of actual full potential equation, providing steady, nonrotating, bladeto-blade potential transonic cascade flow analysis code. CAS2D written in FORTRAN IV.
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.