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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 55 records · Page 3
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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 NTRS2002

Aspects of Supercritical Turbulence: Direct Numerical Simulation of O2/H2 and C7H16/N2 Temporal Mixing Layers

Results from Direct Numerical Simulations of temporal, supercritical mixing layers for two species systems are analyzed to elucidate species-specific turbulence aspects. The two species systems, O2/H2 and C7HG16/N2, have different thermodynamic characteristics; thus, although the simulations are performed at similar reduced pressure (ratio of the pressure to the critical pressure), the former system is dose to mixture ideality and has a relatively high solubility with respect to the latter, which exhibits strong departures from mixture ideality Due to the specified, smaller initial density stratification, the C7H16/N2 layers display higher growth and increased global molecular mixing as well as larger turbulence levels. However, smaller density gradients at the transitional state for the O2/H2 system indicate that on a local basis, the layer exhibits an enhanced mixing, this being attributed to the increased solubility and to mixture ideality. These thermodynamic features are shown to affect the irreversible entropy production (i.e. the dissipation), which is larger for the O2/H2 layer and is primarily concentrated in high density-gradient magnitude regions that are distortions of the initial density stratification boundary. In contrast, the regions of largest dissipation in the C7H16/N2 layer are located in high density-gradient magnitude regions resulting from the mixing of the two fluids.

Bellan, J.↗
NASA NTRS1993

The validation and application of numerical modelling to supersonic mixing and reacting flows

This study demonstrates that the computational fluid dynamics (CFD) code GASP can be used to predict the features for flowfields representative of scramjet combustors. The validation program undertaken was composed of two parts: a low enthalpy mixing study and a simplified autoignition study. The low enthalpy mixing study was done using low angle helium injection into a Mach 6 airstream over a flat plate. Both matched and overpressurized injection cases were numerically modelled. The agreement with experimental data for the farfield bulk mixing in both cases was reasonable. The combustion studies modelled premixed hydrogen-air reaction with the results being evaluated qualitatively. GASP proved to be highly sensitive to the chemical species present for flow near the ignition temperature, but provided reasonable qualitative results for a subsonic flameholder model.

Vitt, Paul H.↗
NASA NTRS1984

A numerical transport scheme which avoids negative mixing ratios

A new scheme for numerically integrating the transport equation has been developed. This square root method avoids the problem of negative mixing ratios by using the square root of the concentration instead of the concentration itself as an advective time step. Conservation of total mass at every time step is achieved by extending the concept of quadratic conservation to the numerical time integration method. A few time schemes that fulfill the requirement of step-by-step quadratic conservation are described, the simplest of which is the modified Lax-Wendroff method.

Schneider, H.-R.↗
NASA NTRS1993

Spanwise scale selection in plane mixing layers

Direct numerical simulations of temporally evolving plane mixing layers undergoing as many as three pairings have been examined for evidence of spanwise scale change. All simulations were begun from a few low-wavenumber disturbances, usually derived from linear stability theory, in addition to the mean velocity. The amplitude of the initial three-dimensional disturbances varied from infinitesimal to large enough to trigger a rapid transition to turbulence. The time required for a change of characteristic spanwise scale with infinitesimal three-dimensional disturbances was found to be very long, requiring three or more pairings to complete a doubling of the spanwise scale. Stronger three-dimensionality can produce more rapid scale changes, but it is also likely to trigger transition to turbulence. No evidence was found for a change from an organized array of rib vortices at one spanwise scale to a similar array at a larger spanwise scale.

Rogers, Michael M.↗
NASA NTRS1982

A numerical simulation of an atmospheric vortex street

A simplified mesoscale mixed-layer model is utilized to study the flow past an ocean island during a case of cold air outbreak over the Kuroshio Current. Using data taken during AMTEX '75, the governing equations are integrated in time to simulate the development of a Karman vortex street downstream of the island of Cheju-do. The surface layer, inversion layer, and overlying stable layer are all parametrized in the model. Very weak sinusoidal waviness but no vortex street was found in the case of the island. For a mixed layer barely deep enough to allow no part of the mountain on the island to protrude, there was more pronounced waviness but still no vortices. This result may not hold for boundary layers with poor vertical mixing. A numerical simulation of the vortex street yielded good results in comparison. The speed ratio, spacing ratio, and Strouhal number agreed rather closely with observations.

Ruscher, P. H.↗
NASA NTRS1992

A numerical study of Li-SF6 wick combustion - Forced and mixed convective burning

A numerical study is conducted to study Li-SF6 wick diffusion flames under mixed convective burning conditions at a pressure of 0.01 MPa. Both planar and cylindrical wicks are considered. The model is based on a conserved scalar approach. The objective of this study is to assess the effects of particular parameters on the burning rate and heat transfer. The flat-plate solution yields a fuel mass burning rate per unit surface area following the x exp -1/2 dependence of the classical similarity solution, where x is the streamwise distance. Cylindrical wick geometries yield enhanced burning rates over planar wicks. For the case of mixed convective burning, the burning rate results approach either the forced or natural convective burning limits as ambient streamwise velocity is changed. Critical Richardson numbers specifying these burning limits are determined for a given condition. Reducing gravity results in a lower burning rate because the influence of natural convection is diminished. Under reduced gravity of 1/1000 of the sea-level value, mixed convective burning nearly resembles forced convection.

Damaso, R. C.↗
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 NTRS1992

Direct numerical simulations of a reacting turbulent mixing layer by a pseudospectral-spectral element method

An account is given of the implementation of the spectral-element technique for simulating a chemically reacting, spatially developing turbulent mixing layer. Attention is given to experimental and numerical studies that have investigated the development, evolution, and mixing characteristics of shear flows. A mathematical formulation is presented of the physical configuration of the spatially developing reacting mixing layer, in conjunction with a detailed representation of the spectral-element method's application to the numerical simulation of mixing layers. Results from 2D and 3D calculations of chemically reacting mixing layers are given.

Mcmurtry, Patrick A.↗
NASA NTRS1988

Effect of heat release on the spatial stability of a supersonic reacting mixing layer

A numerical study of the stability of compressible mixing layers in which a diffusion flame is embedded is described. The mean velocity profile has been approximated by a hyperbolic tangent profile and the limit of infinite activation energy taken, which reduces the diffusion flame to a flame sheet. The addition of combustion in the form of a flame sheet was found to have important, and complex, effects on the flow stability.

Jackson, T. L.↗
NASA NTRS1991

Mixing transition and the cascade to small scales in a plane mixing layer

Direct numerical simulations of time-developing plane mixing layers have been performed using a variety of initial conditions. Up to two pairings of the dominant spanwise rollers have been simulated. When the flow is sufficiently three-dimensional, a pairing can cause the mixing layer to undergo a transition to small-scale turbulence. This small-scale transition is accompanied by increased mixing of a passive scalar, similar to observations of the mixing transition in experiments. As part of the transition process, thin vortex sheets are generated by vortex stretching and roll up in a two-dimensional mixing layer. This higher-order rollup is part of the cascade to small-scale turbulence. Estimates are obtained for the degree of three-dimensionality required for the pairing to initiate the transition.

Moser, R. D.↗
NASA NTRS1987

Numerical simulation of a plane turbulent mixing layer, with applications to isothermal, rapid reactions

A hybrid method has been developed for the numerical prediction of turbulent mixing in a spatially-developing, free shear layer. Most significantly, the computation incorporates the effects of large-scale structures, Schmidt number and Reynolds number on mixing, which have been overlooked in the past. In flow field prediction, large-eddy simulation was conducted by a modified 2-D vortex method with subgrid-scale modeling. The predicted mean velocities, shear layer growth rates, Reynolds stresses, and the RMS of longitudinal velocity fluctuations were found to be in good agreement with experiments, although the lateral velocity fluctuations were overpredicted. In scalar transport, the Monte Carlo method was extended to the simulation of the time-dependent pdf transport equation. For the first time, the mixing frequency in Curl's coalescence/dispersion model was estimated by using Broadwell and Breidenthal's theory of micromixing, which involves Schmidt number, Reynolds number and the local vorticity. Numerical tests were performed for a gaseous case and an aqueous case. Evidence that pure freestream fluids are entrained into the layer by large-scale motions was found in the predicted pdf. Mean concentration profiles were found to be insensitive to Schmidt number, while the unmixedness was higher for higher Schmidt number. Applications were made to mixing layers with isothermal, fast reactions. The predicted difference in product thickness of the two cases was in reasonable quantitative agreement with experimental measurements.

Lin, P.↗