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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 199 records · Page 11
All sourcesNASA NTRSDOE OSTI
NASA NTRS1979

Potential performance improvement using a reacting gas (nitrogin tetroxide) as the working fluid in a closed Brayton cycle

The results of an analysis to estimate the performance that could be obtained by using a chemically reacting gas (nitrogen tetroxide) as the working fluid in a closed Brayton cycle are presented. Compared with data for helium as the working fluid, these results indicate efficiency improvements from 4 to 90 percent, depending on turbine inlet temperature, pressures, and gas residence time in heat transfer equipment.

Stochl, R. J.↗
NASA NTRS1980

Calculated and measured performance of a 'near ideal' locally reacting duct liner in grazing incidence

The calculated acoustic response of a nearly ideal (locally reacting and linear) duct liner has been compared with its measured performance. The ceramic honeycomb liner structure was such that the local reaction assumption was well satisfied over the frequency range of interest (0.5-3.0 kHz). In addition, the high repeatability of the measured impedance values over a large SPL range verified the assumption of linearity. A finite element algorithm was used to compute the duct liner transmission properties in terms of the liner's normal incidence impedance and the duct termination impedance using a plane wave source. Very good agreement between theory and experiment was observed in general, but required accurate normal impedance values in the high attenuation frequency bands of the liner's response.

Parrott, T. L.↗
NASA NTRS1982

A comprehensive model to determine the effects of temperature and species fluctuations on reaction rates in turbulent reacting flows

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.

Foy, E.↗
NASA NTRS1982

A comprehensive model to determine the effects of temperature and species fluctuations on reaction rates in turbulent reacting flows

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.

Chinitz, W.↗
NASA NTRS1981

The effect of temperature fluctuations of reaction rate constants in turbulent reacting flows

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

Chinitz, W.↗
NASA NTRS1982

On the use of a global hydrogen-air combustion model in the calculation of turbulent reacting flows

A two-step global model describing the combustion of hydrogen in air at one atmosphere pressure is developed by comparing the temperature histories obtained from a 28-reaction H-O mechanism. Using criteria discussed herein, good agreement is obtained in the range of initial mixture temperatures from 1000K to 2000K and in the range of equivalence ratios from 0.2 to 2.0. The two-step global model is compared with the results obtained using an eight-step, H-O reaction mechanism in a computer program describing the turbulent diffusion of hydrogen in supersonic, axisymmetric and two-dimensional reacting flows. Comparisons of profiles of temperature, fuel mass flux, and pitot pressure are presented. The global model is judged to be adequate in flows which are not dominated by long ignition delay times.

Rogers, R. C.↗
NASA NTRS1983

A comprehensive model to determine the effects of temperature and species fluctuations on reaction rates in turbulent reacting flows

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.

Goldstein, D.↗
NASA NTRS1984

Direct numerical simulation of reacting flows

The objectives of this work are: (1) to extend the technique of direct numerical simulations to turbulent, chemically reacting flows, (2) to test the validity of the method by comparing computational results with laboratory data, and (3) to use the simulations to gain a better understanding of the effects of turbulence on chemical reactions. The effects of both the large scale structure and the smaller scale turbulence on the overall reaction rates are addressed. The relationship between infinite reaction rate and finite reaction rate chemistry is compared with some of the results of calculations with existing theories and laboratory data. The direct numerical simulation method involves the numerical solution of the detailed evolution of the complex turbulent velocity and concentration fields. Using very efficient numerical methods (e.g., pseudospectral methods), the fully nonlinear (possibly low pass filtered) equations of motion are solved and no closure assumptions or turbulence models are used. Statistical data are obtained by performing spatial, temporal, and/or ensemble averages over the computed flow fields.

Riley, J. J.↗
NASA NTRS1985

Direct numerical simulations of a reacting mixing layer with chemical heat release

In order to study the coupling between chemical heat release and fluid dynamics, direct numerical simulations of a chemically reacting mixing layer with heat release are performed. The fully compressible equations as well as an approximate set of equations that is asymptotically valid for low-Mach-number flows are treated. These latter equations have the computational advantage that high-frequency acoustic waves have been filtered out, allowing much larger time steps to be taken in the numerical solution procedure. A detailed derivation of these equations along with an outline of the numerical solution technique is given. Simulation results indicate that the rate of chemical product formed, the thickness of the mixing layer, and the amount of mass entrained into the layer all decrease with increasing rates of heat release.

Mcmurtry, P. A.↗
NASA NTRS1985

Direct simulations of chemically reacting turbulent mixing layers

The results of direct numerical simulations of chemically reacting mixing layers are presented. The reaction considered is a binary, irreversible reaction with no heat release, so that only the effect of the turbulence on the chemical reaction is investigated. The simulation results are shown to be consistent with similarity theory, and are found to be in approximate agreement with laboratory data, even though there are no adjustable constants in the method.

Riley, J. J.↗
NASA NTRS1985

CAG12 - A CSCM based procedure for flow of an equilibrium chemically reacting gas

The Conservative Supra Characteristic Method (CSCM), an implicit upwind Navier-Stokes algorithm, is extended to the numerical simulation of flows in chemical equilibrium. The resulting computer code known as Chemistry and Gasdynamics Implicit - Version 2 (CAG12) is described. First-order accurate results are presented for inviscid and viscous Mach 20 flows of air past a hemisphere-cylinder. The solution procedure captures the bow shock in a chemically reacting gas, a technique that is needed for simulating high altitude, rarefied flows. In an initial effort to validate the code, the inviscid results are compared with published gasdynamic and chemistry solutions and satisfactorily agreement is obtained.

Green, M. J.↗
NASA NTRS1985

Implicit/explicit analysis of interactive phenomena in: supersonic, chemically-reacting, mixing and boundary layer problems

An efficient implicit/explicit procedure for solving the parabolized Navier-Stokes (PNS) equations to analyze supersonic, viscous, chemically-reacting flows is presented. The approach combines a fully-implicit algorithm for solving the parabolic mixing/boundary layer equations with an explicit algorithm for determining the hyperbolic pressure field. The unified model, SPLITP, contains provisions for treating bounding/embedded subsonic regions using a pressure-splitting procedure which suppresses elliptic (upstream influence) effects without recourse to sublayer approximations. Several two-equation turbulence models with compressibility and curvature-correction terms are incorporated into SPLITP. Applications to a variety of flow problems are presented which include: ducted supersonic mixing and combustion flowfields, free jets and plumes, and, curved boundary layers and wall jets.

Dash, S. M.↗
NASA NTRS1986

Direct numerical simulations of chemically reacting turbulent mixing layers

The results of direct numerical simulations of chemically reacting, turbulent mixing layers are presented. The reaction considered is a binary, irreversible reaction with no heat release, so that only the effect of the turbulence on the chemical reaction is investigated. The simulation results are shown to be consistent with similarity theory, and are found to be in approximate agreement with laboratory data, even though there are no adjustable parameters in the method.

Riley, J. J.↗
NASA NTRS1986

A detailed numerical model of a supersonic reacting mixing layer

A current research effort is underway at the NASA Langley Research Center to achieve a detailed understanding of important phenomena present when a supersonic flow undergoes chemical reaction. A computer program has been developed to study the details of such flows. The program has been constructed to consider the multicomponent diffusion and convection of important species, the finite-rate reaction of these species, and the resulting interaction between the fluid mechanics and chemistry. Code results from the analysis of a spatially developing and reacting mixing layer are presented, and conclusions are drawn regarding the structure of the evolving layer and its associated flame.

Drummond, J. P.↗
NASA NTRS1983

User's manual for a TEACH computer program for the analysis of turbulent, swirling reacting flow in a research combustor

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.

Chiappetta, L. M.↗
NASA NTRS1986

Theoretical kinetic computations in complex reacting systems

Nasa Lewis' studies of complex reacting systems at high temperature are discussed. The changes which occur are the result of many different chemical reactions occurring at the same time. Both an experimental and a theoretical approach are needed to fully understand what happens in these systems. The latter approach is discussed. The differential equations which describe the chemical and thermodynamic changes are given. Their solution by numerical techniques using a detailed chemical mechanism is described. Several different comparisons of computed results with experimental measurements are also given. These include the computation of (1) species concentration profiles in batch and flow reactions, (2) rocket performance in nozzle expansions, and (3) pressure versus time profiles in hydrocarbon ignition processes. The examples illustrate the use of detailed kinetic computations to elucidate a chemical mechanism and to compute practical quantities such as rocket performance, ignition delay times, and ignition lengths in flow processes.

Bittker, David A.↗
NASA NTRS1987

An asymptotic analysis of supersonic reacting mixing layers

The purpose of this paper is to present an asymptotic analysis of the laminar mixing of the simultaneous chemical reaction between parallel supersonic streams of two reacting species. The study is based on a one-step irreversible Arrhenius reaction and on large activation energy asymptotics. Essentially it extends the work of Linan and Crespo to include the effect of free shear and Mach number on the ignition regime, the deflagration regime and the diffusion flame regime. It is found that the effective parameter is the product of the characteristic Mach number and a shear parameter.

Jackson, T. L.↗