Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Numerical Simulation”

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.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 343 records · Page 19

Numerical simulations of small amplitude acoustic wave propagation in a converging-diverging nozzle

Numerical simulations of the small amplitude acoustic wave propagation in a converging-diverging nozzle proposed in Category 5 are performed and presented here. The quasi 1-D unsteady flow equations in conservative form are discretized by the DRP scheme with the artificial damping developed by Tam and Webb. Characteristic boundary conditions are used at both the inlet and outlet of the nozzle. The effect of different numerical implementations of the subsonic inflow boundary conditions on the convergence of the solution to the steady state is studied. In the case of a subsonic outflow in which a shock is formed in the nozzle, the interaction between acoustics and the shock is also investigated.

Dong, Thomas Z.↗

Numerical simulation of wall-bounded turbulent shear flows

Developments in three dimensional, time dependent numerical simulation of turbulent flows bounded by a wall are reviewed. Both direct and large eddy simulation techniques are considered within the same computational framework. The computational spatial grid requirements as dictated by the known structure of turbulent boundary layers are presented. The numerical methods currently in use are reviewed and some of the features of these algorithms, including spatial differencing and accuracy, time advancement, and data management are discussed. A selection of the results of the recent calculations of turbulent channel flow, including the effects of system rotation and transpiration on the flow are included.

Moin, P.↗

Numerical simulation of wall-bounded turbulent shear flows

Developments in three dimensional, time dependent numerical simulation of turbulent flows bounded by a wall are reviewed. Both direct and large eddy simulation techniques are considered within the same computational framework. The computational spatial grid requirements as dictated by the known structure of turbulent boundary layers are presented. The numerical methods currently in use are reviewed and some of the features of these algorithms, including spatial differencing and accuracy, time advancement, and data management are discussed. A selection of the results of the recent calculations of turbulent channel flow, including the effects of system rotation and transpiration on the flow are included. Previously announced in STAR as N82-28577

Moin, P.↗

A method for the direct numerical simulation of hypersonic boundary-layer instability with finite-rate chemistry

A new numerical method is presented here that allows to consider chemically reacting gases during the direct numerical simulation of a hypersonic fluid flow. The method comprises the direct coupling of a solver for the fluid mechanical model and a library providing the physio-chemical model. The numerical method for the fluid mechanical model integrates the compressible Navier–Stokes equations using an explicit time advancement scheme and high-order finite differences. This Navier–Stokes code can be applied to the investigation of laminar-turbulent transition and boundary-layer instability. The numerical method for the physio-chemical model provides thermodynamic and transport properties for different gases as well as chemical production rates, while here we exclusively consider a five species air mixture. The new method is verified for a number of test cases at Mach 10, including the one-dimensional high-temperature flow downstream of a normal shock, a hypersonic chemical reacting boundary layer in local thermodynamic equilibrium and a hypersonic reacting boundary layer with finite-rate chemistry. We are able to confirm that the diffusion flux plays an important role for a high-temperature boundary layer in local thermodynamic equilibrium. Moreover, we demonstrate that the flow for a case previously considered as a benchmark for the investigation of non-equilibrium chemistry can be regarded as frozen. Finally, the new method is applied to investigate the effect of finite-rate chemistry on boundary layer instability by considering the downstream evolution of a small-amplitude wave and comparing results with those obtained for a frozen gas as well as a gas in local thermodynamic equilibrium.

42 ENGINEERING↗

A mass conserving level set method for detailed numerical simulation of liquid atomization

An improved mass conserving level set method for detailed numerical simulations of liquid atomization is developed to address the issue of mass loss in the existing level set method. This method introduces a mass remedy procedure based on the local curvature at the interface, and in principle, can ensure the absolute mass conservation of the liquid phase in the computational domain. Three benchmark cases, including Zalesak's disk, a drop deforming in a vortex field, and the binary drop head-on collision, are simulated to validate the present method, and the excellent agreement with exact solutions or experimental results is achieved. It is shown that the present method is able to capture the complex interface with second-order accuracy and negligible additional computational cost. The present method is then applied to study more complex flows, such as a drop impacting on a liquid film and the swirling liquid sheet atomization, which again, demonstrates the advantages of mass conservation and the capability to represent the interface accurately.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Tracing the Rain Formation Pathways in Numerical Simulations of Deep Convection

Quantifying the microphysical process contributions to surface precipitation in numerical simulations can be challenging. This is due to the fact that many microphysical processes contribute to the formation and depletion of rain drops and there is almost always a spatial/temporal mismatch between where/when rain is formed and where/when it strikes the surface. In this work, we develop a tracing method that tracks the sources and sinks of raindrop mass and number as they are advected by the Weather Research and Forecasting model. Applying the method to an idealized squall line confirms that convective precipitation is dominated by warm rain processes (autoconversion and accretion) while stratiform precipitation is dominated by the melting of rimed and unrimed ice crystals. Sensitivity experiments in which the prescribed cloud drop number concentration is increased confirm the conventional wisdom that weakened autoconversion increases the fraction of raindrops originating from cold rain processes. The method also reveals that when applied to deep convection the Khairoutdinov and Kogan autoconversion scheme produces an excessive number of raindrops which are subsequently clipped in P3 microphysics to keep the rain size distribution within prescribed limits. This problem can mostly be mitigated by increasing the assumed radius for raindrops created by autoconversion.

58 GEOSCIENCES↗

Direct numerical simulation of Taylor-Couette flow subjected to a radial temperature gradient

Direct numerical simulations have been performed to study the Taylor-Couette (TC) flow between two rotating, coaxial cylinders in the presence of a radial temperature gradient. Specifically, the influence of the buoyant force and the outer cylinder rotation on the turbulent TC flow system with the radius ratio η = 0.912 was examined. For the co-rotating TC flows with Re{sub i} (inner cylinder) =1000 and Re{sub o} (outer cylinder) =100, a transition pathway to highly turbulent flows is realized by increasing σ, a parameter signifying the ratio of buoyant to inertial force. This nonlinear flow transition involves four intriguing states that emerge in sequence as chaotic wavy vortex flow for σ = 0, wavy interpenetrating spiral flows for σ = 0.02 and 0.05, intermittent turbulent spirals for σ = 0.1 and 0.2, and turbulent spirals for σ = 0.4. Overall, the fluid motion changes from a centrifugally driven flow regime characterized by large-scale wavy Taylor vortices (TVs) to a buoyancy-dominated flow regime characterized by small-scale turbulent vortices. Commensurate changes in turbulence statistics and heat transfer are seen as a result of the weakening of large-scale TV circulations and enhancement of turbulent motions. Additionally, the influence of variation of the outer cylinder rotation, −500 < Re{sub o} < 500 in presence of buoyancy (σ = 0.1) with Re{sub i} = 1000, has been considered. Specifically, it is demonstrated that this variation strongly influences the azimuthal and axial mean flows with a weaker influence on the fluctuating fluid motions. Of special interest, here are the turbulent dynamics near the outer wall where a marked decrease of turbulence intensity and a sign inversion of the Reynolds stress R{sub rz} are observed for the strongly counter-rotating regimes (Re{sub o} = − 300 and −500). To this end, it has been shown that the underlying flow physics for this drastic modification are associated with the modification of the correlation between the radial and axial fluctuating motions. In turn, the intriguing effects of this modification on the mean axial flow, turbulent statistics, force balance, and dynamic processes such as turbulence production and dissipation are discussed.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Direct numerical simulations of premixed and stratified flame propagation in turbulent channel flow

Here, direct numerical simulations are performed to investigate the transient upstream flame propagation (flashback) through homogeneous and fuel-stratified hydrogen-air mixtures transported in fully developed turbulent channel flows. Results indicate that, for both cases, the flame maintains steady propagation against the bulk flow direction, and the global flame shape and the local flame characteristics are both affected by the occurrence of fuel stratification. Globally, the mean flame shape undergoes an abrupt change when the approaching reactants transition from an homogeneous to a stratified mixing configuration. A V-shaped flame surface, whose leading-edge is located in the near-wall region, characterizes the nonstratified, homogeneous mixture case, while a U-shaped flame surface, whose leading edge propagates upstream at the channel centerline, distinguishes the case with fuel stratification (fuel-lean in the near-wall region and fuel-rich away from the wall). The characteristic thickness, wrinkling, and displacement speed of the turbulent flame brush are subject to considerable changes across the channel due to the dependence of the turbulence and mixture properties on the distance from the channel walls. More specifically, the flame transitions from a moderately wrinkled, thin-flamelet combustion regime in the homogeneous mixture case to a strongly wrinkled flame brush more representative of a thickened-flame combustion regime in the near-wall region of the fuel-stratified case. The combustion regime may be related to the Karlovitz number, and it is shown that a nominal channel-flow Karlovitz number, Ka ch in , based on the wall-normal variation of canonical turbulence ( t η =(ν/ε) 1/2 ) and chemistry ( t l = δ l / S l ) timescales in fully developed channel flow, compares well with an effective Karlovitz number, Ka ch fl , extracted from the present DNS datasets using conditionally sampled values of t η and t l in the immediate vicinity of the flame (0.1 < C < 0.3).

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Numerical simulation of transition to turbulence

The purpose of the present study is the numerical simulation of transition to turbulence in a boundary layer. Starting from a three-dimensional disturbance, the evolution of the Navier-Stokes solution until breakdown is followed. Qualitative comparison with available experimental observations is carried out.

Wray, A. A.↗

Numerical simulation of a compressible homogeneous, turbulent shear flow

A direct, low Reynolds number, numerical simulation was performed on a homogeneous turbulent shear flow. The full compressible Navier-Stokes equations were used in a simulation on the ILLIAC IV computer with a 64,000 mesh. The flow fields generated by the code are used as an experimental data base, to examine the behavior of the Reynols stresses in this simple, compressible flow. The variation of the structure of the stresses and their dynamic equations as the character of the flow changed is emphasized. The structure of the tress tensor is more heavily dependent on the shear number and less on the fluctuating Mach number. The pressure-strain correlation tensor in the dynamic uations is directly calculated in this simulation. These correlations are decomposed into several parts, as contrasted with the traditional incompressible decomposition into two parts. The performance of existing models for the conventional terms is examined, and a model is proposed for the 'mean fluctuating' part.

Feiereisen, W. J.↗

Numerical Simulations of Convectively Excited Gravity Waves

Magneto-convection and gravity waves are numerically simulated with a nonlinear, three-dimensional, time-dependent model of a stratified, rotating, spherical fluid shell heated from below. A Solar-like reference state is specified while global velocity, magnetic field, and thermodynamic perturbations are computed from the anelastic magnetohydrodynamic equations. Convective overshooting from the upper (superadiabatic) part of the shell excites gravity waves in the lower (subadiabatic) part. Due to differential rotation and Coriolis forces, convective cell patterns propagate eastward with a latitudinally dependent phase velocity. The structure of the excited wave motions in the stable region is more time-dependent than of the convective motions above. The magnetic field tends to be concentrated over giant-cell downdrafts in the convective zone but is affected very little by the wave motion in the stable region.

Glatzmaier, G. A.↗

Numerical simulations of turbulent spots in plane Poiseuille and boundary-layer flow

Direct numerical simulations of turbulent spots in plane Poiseuille and boundary-layer flows are performed. Mature, self-similar spots are obtained. The propagation velocities and spreading angles are found to compare well with corresponding experiments. The difference in shape of the two spots is also clearly discernible: the turbulent parts are contained within arrowhead regions that point in opposite directions for the two cases. The wing-tip region of the Poiseuille spot is also found to consist of a large-amplitude semiturbulent wave packet.

Henningson, Dan↗

Turbulence spectrum of a passive temperature field - Results of a numerical simulation

The spectrum of a passive temperature field G(k) is determined via numerical simulation using three kinds of isotropic turbulent velocity fields. For a velocity field developed concurrently with the temperature field, G(k) collapses onto the spectrum obtained using a frozen developed velocity field only for sufficiently high conductivity values. For lower conductivity values, the power law behavior of G(k) is less clear.

Chasnov, J.↗

Numerical simulations of the rebound shock model for solar spicules

Using time-dependent numerical simulations, the proposed rebound shock mechanism for spicules has been examined. At temperatures above a critical value, T(c), the radiation is characteristic of the conditions in the optically thin corona and near optically thin transition region. When T less than T(c), the atmosphere has a radiative cooling time, tau(rad) characteristic of chromosphere. The spicule is initiated with a quasi-impulsive force in the low chromosphere, which drives a train of upward propagating rebound shocks along the rigid magnetic flux tube. These shocks then move the transition region upward. The material below the displaced transition region has temperatures and densities similar to those of spicules when T(c) = 20,000 K or more and tau(rad) = 500 s or more, but not when T(c) = 10,000 K, and probably not when tau(rad) = 100 s. For all the cases where the cross sectional area diverges rapidly with height, the upward velocity of the transition region is less than that of spicules. Moreover, the maximum height is less than that of average spicules. Taller, higher velocity spicules result when the magnetic field cross sectional area is constant. In all cases, the rebound shock mechanism produces substantial motions and temperature and density variations in chromospheric and transition region material. It is suggested that this may be a partial explanation for the continuous dynamic state of the lower solar atmosphere.

Sterling, Alphonse C.↗

A numerical simulation of galaxy subcluster mergers

We present preliminary results of a 3-D numerical simulation of two merging subclusters of galaxies. By self-consistently modelling the intracluster gas and dark matter dynamics, we hope to gain insight as to how the dynamics of both relate to such observables as the cluster x-ray emission, radio source morphology, and velocity dispersions.

Roettiger, Kurt↗

Direct numerical simulation of turbulent H2-O2 combustion using reduced chemistry

Results of direct numerical simulations of hydrogen-oxygen combustion using a partial-equilibrium chemistry scheme in constant density, decaying, isotropic turbulence are reported. The simulations qualitatively reproduce many features of experimental results, such as superequilibrium radical species mole fractions, with temperature and major species mole fractions closer to chemical equilibrium. It was also observed that the peak reaction rates occur in narrow zones where the stoichiometric surface intersects regions of high scalar dissipation, as might be expected for combustion conditions close to chemical equilibrium. Another finding was that high OH mole fraction correspond more closely to the stoichiometric surface than to areas of high reaction rate for conditions of the simulations. Simulation results were compared to predictions of the Conditional Moment Closure model. This model was found to give good results for all quantities of interest when the conditionally averaged scalar dissipation was used in the prediction. When the nonconditioned average dissipation was used, the predictions compared well to the simulations for most of the species and temperature, but not for the reaction rate. The comparison would be expected to improve for higher Reynolds number flows, however.

Montgomery, Christopher J.↗