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At least 37 records · Page 2

Sharp flat plate heat transfer in helium at Mach numbers of 22.8 to 86.8

Surface heat transfer rates were measured on a sharp flat plate at zero angle of attack with helium over a Mach number range of 22.8 to 86.8 in a hypersonic shock tunnel. The density and leading edge Knudsen numbers were varied to span the continuum to near free molecule regimes. The strong interaction parameter varied from 11 to 16,000 with leading edge Knudsen numbers from 0.56 to 17.1, respectively. For high unit Reynolds number the rate of change of the heat transfer coefficient with the strong interaction parameter agreed well with the strong interaction theory of Li and Nagamatsu (1953, 1955).

Nagamatsu, H. T.↗

Lunar soil properties and soil mechanics. Flow in porous media under rarefied gas conditions. Research phase: Fluid conductivity of lunar surface materials

Theoretical and experimental research on fluid conductivity of lunar surface materials is summarized. Theoretical methods were developed for the analysis of transitional and free-molecular flows, and for analysis of lunar permeability probe data in general. Experimental studies of rarefied flows under conditions of a large pressure gradient show flows in the continuum regime to be responsible for the largest portion of the pressure drop between source and sink for one dimensional flow, provided the entrance Knudsen number is sufficiently small. The concept of local similarity leading to a universal nondimensional function of Knudsen number was shown to have approximate validity; flows in all regimes may be described in terms of an area fraction and a single length parameter. Synthetic porous media prepared from glass beads exhibited flow behavior similar in many regards to that of a natural sandstone; studies using artificial stones with known pore configurations may lead to new insight concerning the structure of natural materials. The experimental method involving the use of segmented specimens of large permeability is shown to be fruitful.

Hurlbut, F. C.↗

Direct Monte Carlo Simulations of Hypersonic Low-Density Flows about an ASTV Including Wake Structure

Results of a numerical study concerning flow past a 70-deg blunted cone in hypersonic low-density flow environments are presented using the direct simulation Monte-Carlo method. The flow conditions simulated are those that can be obtained in existing low-density hypersonic wind tunnels. Results indicate that a stable vortex forms in the near wake at and below a freestream Knudsen number (based on cone diameter) of 0.01 and the size of the vortex increases with decreasing Knudsen number. The base region of the flow remains in thermal nonequilibrium for all cases considered herein.

Dogra, V. K.↗

Hypersonic rarefied flow about a delta wing - Direct simulation and comparison with experiment

Three-dimensional simulations of hypersonic rarefied flow about a delta wing are made using the direct simulation Monte Carlo (DSMC) method of Bird, and the results of the computations are compared with recent experimental data obtained in a vacuum wind tunnel at the DLR in Gottingen, Germany. The present study considers Mach 8.89 nitrogen flow for a range of conditions that include Knudsen numbers of 0.016 to 3.505 for an incidence angle of 30 deg, and angles of incidence of 15 to 60 deg for a constant Knudsen number of 0.389. The calculations provide details concerning the flowfield structure and surface quantities. Comparisons between the calculations and the available experimental measurements are made for aerodynamic and overall heat-transfer coefficients and recovery temperature. The agreement between the measured and calculated data are very good, well within the estimated measurement uncertainty. Comparisons are also made with modified Newtonian and free-molecule theories.

Celenligil, M. C.↗

Hypersonic rarefied flow over sharp slender cones

Drag, heat transfer, and number flux were measured on sharp cones in the near free, molecule flow regime, and the results were compared with available Monte Carlo calculations. In general, the calculations predicted the magnitude of the data; however, the heat transfer and drag increased with increasing Knudsen number at a faster rate than predicted. Also the drag coefficients measured for the slender cones at high Knudsen number were higher than predicted for free molecule flow. These disagreements between theory and experiment could possibly be attributed to the simplicity of the surface interaction laws assumed in the theory. Reynolds analogy factors obtained from the experimental measurements agreed with free-molecule values and also with that obtained by the Monte Carlo technique.

Kussoy, M. I.↗

Numerical analysis of rarefied slit flows. II - Navier-Stokes simulations

The model problem of pressure-driven flow of a rarefied monatomic gas through a two-dimensional slit is analyzed via full Navier-Stokes numerical simulation. Parametric solutions are generated for slit-height based Knudsen number ranging from continuum to transitional flow and for reservoir pressure ratios leading to subsonic and supersonic flow. The change in the structure of the flowfield near the slit as a function of pressure ratio and Knudsen number are quantified from a purely continuum standpoint. The choice of numerical domain size, boundary conditions and treatment of the slit are also discussed. As expected, comparison with a Direct Simulation Monte Carlo solution for a highly rarefied case shows large differences in the predicted mass flow. The cause of these differences can be quantified through detailed comparison of the local flowfield properties. For the larger pressure ratio cases qualitative trends with increasing rarefaction are discussed, including the change in the sonic line shape in the slit and the in total mass flow.

Wadsworth, D. C.↗

Numerical methods for solving the Boltzmann equation (a review)

The methods are reviewed which are utilized in principal attempts to obtain the numerical solution or modeling of the Boltzmann equation over a broad range of Knudsen numbers. The primary methods considered are the Monte Carlo and the discrete velocities methods. The conculsions drawn from the analysis include the following: (1) The Monte Carlo methods are not well suited in the area of small Knudsen numbers. (2) Among the Monte Carlo methods, the Bird method appears to be the most attractive, since it is more directly related to the Boltzmann equation. (3) The deterministic methods, which include the discrete ordinate technique, offer great possibilities but require exceedingly large computer times. (4) The use of approximating equations in combination with the discrete velocities method will possibly improve computation time and reduce the required memory volume.

Limar, Y. F.↗

Kinetic Theory and Fast Wind Observations of the Electron Strahl

We develop a model for the strahl population in the solar wind - a narrow, low-density and high-energy electron beam centred on the magnetic field direction. Our model is based on the solution of the electron drift-kinetic equation at heliospheric distances where the plasma density, temperature and the magnetic field strength decline as power laws of the distance along a magnetic flux tube. Our solution for the strahl depends on a number of parameters that, in the absence of the analytic solution for the full electron velocity distribution function (eVDF), cannot be derived from the theory. We however demonstrate that these parameters can be efficiently found from matching our solution with observations of the eVDF made by the Wind satellite's SWE strahl detector. The model is successful at predicting the angular width (FWHM) of the strahl for the Wind data at 1 au, in particular by predicting how this width scales with particle energy and background density. We find that the strahl distribution is largely determined by the local temperature Knudsen number γ ∼ |T dT/dx|/n, which parametrizes solar wind collisionality. We compute averaged strahl distributions for typical Knudsen numbers observed in the solar wind, and fit our model to these data. The model can be matched quite closely to the eVDFs at 1 au; however, it then overestimates the strahl amplitude at larger heliocentric distances. This indicates that our model may be improved through the inclusion of additional physics, possibly through the introduction of 'anomalous diffusion' of the strahl electrons.

Horaites, Konstantinos↗

Extension of a Kinetic Approach to Chemical Reactions to Electronic Energy Levels and Reactions Involving Charged Species With Application to DSMC Simulations

The ability to compute rarefied, ionized hypersonic flows is becoming more important as missions such as Earth reentry, landing high mass payloads on Mars, and the exploration of the outer planets and their satellites are being considered. Recently introduced molecular-level chemistry models that predict equilibrium and nonequilibrium reaction rates using only kinetic theory and fundamental molecular properties are extended in the current work to include electronic energy level transitions and reactions involving charged particles. These extensions are shown to agree favorably with reported transition and reaction rates from the literature for nearequilibrium conditions. Also, the extensions are applied to the second flight of the Project FIRE flight experiment at 1634 seconds with a Knudsen number of 0.001 at an altitude of 76.4 km. In order to accomplish this, NASA's direct simulation Monte Carlo code DAC was rewritten to include the ability to simulate charge-neutral ionized flows, take advantage of the recently introduced chemistry model, and to include the extensions presented in this work. The 1634 second data point was chosen for comparisons to be made in order to include a CFD solution. The Knudsen number at this point in time is such that the DSMC simulations are still tractable and the CFD computations are at the edge of what is considered valid because, although near-transitional, the flow is still considered to be continuum. It is shown that the inclusion of electronic energy levels in the DSMC simulation is necessary for flows of this nature and is required for comparison to the CFD solution. The flow field solutions are also post-processed by the nonequilibrium radiation code HARA to compute the radiative portion of the heating and is then compared to the total heating measured in flight.

Liechty, Derek S.↗

Extension of a Kinetic Approach to Chemical Reactions to Electronic Energy Levels and Reactions Involving Charged Species with Application to DSMC Simulations

The ability to compute rarefied, ionized hypersonic flows is becoming more important as missions such as Earth reentry, landing high mass payloads on Mars, and the exploration of the outer planets and their satellites are being considered. Recently introduced molecular-level chemistry models that predict equilibrium and nonequilibrium reaction rates using only kinetic theory and fundamental molecular properties are extended in the current work to include electronic energy level transitions and reactions involving charged particles. These extensions are shown to agree favorably with reported transition and reaction rates from the literature for near-equilibrium conditions. Also, the extensions are applied to the second flight of the Project FIRE flight experiment at 1634 seconds with a Knudsen number of 0.001 at an altitude of 76.4 km. In order to accomplish this, NASA's direct simulation Monte Carlo code DAC was rewritten to include the ability to simulate charge-neutral ionized flows, take advantage of the recently introduced chemistry model, and to include the extensions presented in this work. The 1634 second data point was chosen for comparisons to be made in order to include a CFD solution. The Knudsen number at this point in time is such that the DSMC simulations are still tractable and the CFD computations are at the edge of what is considered valid because, although near-transitional, the flow is still considered to be continuum. It is shown that the inclusion of electronic energy levels in the DSMC simulation is necessary for flows of this nature and is required for comparison to the CFD solution. The flow field solutions are also post-processed by the nonequilibrium radiation code HARA to compute the radiative portion.

Liechty, Derek S.↗

Unique determination of solutions to the Burnett equations

Recent success in applying the Burnett equations to the one-dimensional shock-structure problem has raised the issue of whether the full Burnett equations can be used replace the Navier-Stokes equations for solving boundary-value problems in rarefied gasdynamics. As is familiar from the classical rarefied gasdynamics literature, the Burnett equations, if not solved as a successive approximation to the Navier-Stokes equations for a small Knudsen number, would require more boundary conditions than those in the Navier-Stokes system, owing to the presence of the higher-order derivatives. In this paper, this issue is examined with concrete solution examples for the steady Couette flows, addressing specifically whether solutions to the full Burnett equations can be uniquely determined without adding more boundary conditions than those in the Navier-Stokes system. The analysis, supported by detailed numerical solutions, confirms that additional boundary conditions are needed as long as the Knudsen number is not identically zero, lest the solution to the Burnett equations is not unique.

Lee, C. J.↗

Numerical investigations in the backflow region of a vacuum plume

The objective of this research is to numerically simulate the vacuum plume flow field in the backflow region of a low thrust nozzle exit. In space applications, the low thrust nozzles are used as a propulsion device to control the vehicle attitude, or to maneuver the vehicle flight trajectory. When the spacecraft is deployed in the orbit or cruising in a planetary mission, the vacuum plume is created behind the nozzle exit (so called backflow region), by the exhausting gas of the propulsion system or by venting internal gas to the extremely low density ambient. The low density vacuum plume flow regions cover the continuum, transitional and free molecular flow regimes, which were characterized by the Knudsen number K(sub n), K(sub n) = lambda(sub m)/L where lambda(sub m) is the mean free path of the gas molecules and L is the characteristic length of the flow field. The transitional regime is defined by 0.01 is less than or equal to K(sub n) is less than or equal to 10. The conventional Navier-Stokes equations are valid only in the flow region close to the nozzle exit since the validity of the Navier-Stokes equations fails asymptotically as the Knudsen number increases. The vacuum plume characteristics prediction is primarily a problem of transitional aerodynamics.

Liaw, Goang-Shin↗

Atomization, drop size, and penetration for cross-stream water injection at high-altitude reentry conditions with application to the RAM C-1 and C-3 flights

Atomization, drop size, and penetration data are presented for cross stream water injection at conditions simulating high altitude reentry (low Weber number, high static temperature, high Knudsen number, and low static pressure). These results are applied to the RAM C-1 and C-3 flights. Two primary breakup modes are considered, vapor pressure or flashing and aerodynamic atomization. Results are given for breakup boundaries and mean drop size for each of these atomization mechanisms. Both standard and flight orifice geometries are investigated. The data were obtained in both a static environment and in conventional aerodynamic facilities at Mach numbers of 4.5 and 8. The high temperature aspects of reentry were simulated in a Mach 5.5 cyanogen-oxygen tunnel with total temperature of 4500 K.

Gooderum, P. B.↗

Molecular dynamics computations of two dimensional supersonic rarefied gas flow past blunt bodies

This paper presents results of molecular dynamics computations of supersonic flow past a circular cylinder and past a flat plate perpendicular to a supersonic stream. The results are for Mach numbers of approximately 5 and 10, for several Knudsen numbers and several ratios of surface to free stream temperatures. A special feature of the computations is the use of relatively small numbers of particles in the molecular dynamics simulation, and an examination of the adequacy of using small numbers of particles to obtain physically useful results.

Greber, Isaac↗

Heat transfer on a flat plate in continuum to rarefied hypersonic flows at Mach numbers of 19.2 and 25.4

Local heat transfer rates were measured on a flat steel plate (10 in. wide and 16 in. long) with sharp and blunt leading edges (0.001 and 0.010 in.) in the transition from the strong interaction boundary layer regime with no slip at the surface to the free molecule regime. The tests were conducted in a combustion driven hypersonic shock tunnel, with the nominal free stream Mach numbers of 19.2 and 25.4, and a reflected stagnation temperature of approximately 2340 R. The twelve heat transfer gages were made of platinum sputtered on a Pyrex backing to a thickness of approximately 350 A, insulated by a silicone dioxide film. For both Mach numbers the heat transfer data agreed reasonably well with the strong interaction prediction of Li and Nagamatsu (1953, 1955) for unit Reynolds numbers greater than approximately 100,000 and leading edge Knudsen numbers less than approximately 4. At lower density conditions the rarefied flow effects began to dominate the flow phenomena near the leading edge region of the sharp flat plate. A systematic reduction in the heat transfer rate close to the leading edge was observed for both Mach number tests as the leading edge density was reduced and the mean free path was increased.

Nagamatsu, H. T.↗

Particle dynamics associated with the space environment

A major factor in dust dynamics in a microgravity environment is the absence of settling; hence, Spacelab air will contain larger particles than a comparable laboratory on earth. In addition, the presence of low level acceleration fluctuations (thruster firings, crew motions, etc.) could inhibit dust removal by surface scavenging. Because of the presence of larger particles, aerosol dynamics at larger Reynolds numbers must be considered. An accurate drag coefficient for spherical particles was developed for the higher Reynolds number phenomena. A general graphic correlation for the drag coefficient as a function of Reynolds and Knudsen numbers was developed based on currently available drag data for spheres. The general equations that govern dust dynamics were reviewed.

Sandborn, V. A.↗

General equations for the motions of ice crystals and water drops in gravitational and electric fields

General equations for the Reynolds number of a variety of types of ice crystals and water drops are given in terms of the Davies, Bond, and Knudsen numbers. The equations are in terms of the basic physical parameters of the system and are valid for calculating velocities in gravitational and electric fields over a very wide range of sizes and atmospheric conditions. The equations are asymptotically matched at the bottom and top of the size spectrum, useful when checking large computer codes. A numerical system for specifying the dimensional properties of ice crystals is introduced. Within the limits imposed by such variables as particle density, which have large deviations, the accuracy of velocities appears to be within 10 percent over the entire range of sizes of interest.

Nisbet, John S.↗