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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 613 records · Page 34

The aluminum I autoionization doublet in the quiet solar spectrum

Observations are presented of the Al I autoionization doublet 1932 A and 1936 A in the quiet solar spectrum, obtained from the NRL slit spectrograph aboard Skylab and from the University of Hawaii Echelle Rocket Spectrograph. The observed profiles are compared with theoretical spectra computed for the Harvard Smithsonian Reference Atmosphere and the Vernazza, Avrett and Loeser (1976) solar models. It is found that nonlocal thermodynamic equilibrium effects are important in the line-formation problem and the synthetic spectra are in good agreeement with the data.

Heasley, J. N.↗

Homogeneous processes of atmospheric interest

Upper atmospheric research programs in the department of chemical kinetics are reported. Topics discussed include: (1) third-order rate constants of atmospheric importance; (2) a computational study of the HO2 + HO2 and DO2 + DO2 reactions; (3) measurement and estimation of rate constants for modeling reactive systems; (4) kinetics and thermodynamics of ion-molecule association reactions; (5) entropy barriers in ion-molecule reactions; (6) reaction rate constant for OH + HOONO2 yields products over the temperature range 246 to 324 K; (7) very low-pressure photolysis of tert-bytyl nitrite at 248 nm; (8) summary of preliminary data for the photolysis of C1ONO2 and N2O5 at 285 nm; and (9) heterogeneous reaction of N2O5 and H2O.

Rossi, M. J.↗

New predictions methods for composites hygrothermal behavior

The methodology in this paper allows prediction of the thermal expansion and swelling of a composite material to temperature and moisture variations which typically occur in a launch environment. It is demonstrated that constitutive equations for moisture absorption and moisture-induced dimensional changes can be obtained with an internal variable method which is rooted in the theory of irreversible thermodynamics. Realism is injected into the model through the concept of free volume.

Hiel, C. C.↗

A theoretical investigation of laser-sustained plasma thruster

A numerical code has been successfully developed for the investigation of thruster performance using a laser-sustained hydrogen plasma as the propellant. The plasma was sustained using a 10.6-micron CO2 laser beam focused at different positions within the thruster. The physical model assumed that plasma is in thermodynamical equilibrium (LTE), and geometric ray tracing was adopted to describe the laser beam. The steady-state, axisymmetric, Navier-Stokes equations coupled with the laser power absorption process have been solved numerically. A pressure based Navier-Stokes numerical solver using body-fitted coordinates was used to calculate the laser-supported rocket flow which includes both subsonic and supersonic flow regions. From the limited parametric study, which did not try to optimize the rocket performance, it was found that better performance was obtained when the laser beam was focused closer to the rocket throat.

Jeng, San-Mou↗

Hydrogen turbines for space power systems: A simplified axial flow gas turbine model

Hydrogen cooled, turbine powered space weapon systems require a relatively simple, but reasonably accurate hydrogen gas expansion turbine model. Such a simplified turbine model would require little computational time and allow incorporation into system level computer programs while providing reasonably accurate volume/mass estimates. This model would then allow optimization studies to be performed on multiparameter space power systems and provide improved turbine mass and size estimates for the various operating conditions (when compared to empirical and power law approaches). An axial flow gas expansion turbine model was developed for these reasons and is in use as a comparative bench mark in space power system studies at Sandia. The turbine model is based on fluid dynamic, thermodynamic, and material strength considerations, but is considered simplified because it does not account for design details such as boundary layer effects, shock waves, turbulence, stress concentrations, and seal leakage. Although the basic principles presented here apply to any gas or vapor axial flow turbine, hydrogen turbines are discussed because of their immense importance on space burst power platforms.

Hudson, Steven L.↗

Flux-split algorithms for flows with non-equilibrium chemistry and vibrational relaxation

The present consideration of numerical computation methods for gas flows with nonequilibrium chemistry thermodynamics gives attention to an equilibrium model, a general nonequilibrium model, and a simplified model based on vibrational relaxation. Flux-splitting procedures are developed for the fully-coupled inviscid equations encompassing fluid dynamics and both chemical and internal energy-relaxation processes. A fully coupled and implicit large-block structure is presented which embodies novel forms of flux-vector split and flux-difference split algorithms valid for nonequilibrium flow; illustrative high-temperature shock tube and nozzle flow examples are given.

Grossman, B.↗

Upwind techniques for flows with multiple translational temperatures

The numerical simulation of high-speed flows out of chemical and thermodynamic equilibrium is considered. A general model for the species internal energy is utilized, which allows for multiple translational temperatures. A study of the characteristic wave speeds for the case of two translational temperatures, one associated with the average thermal speed of the heavy particles and the other associated with the translational temperature of free electrons, yields some very interesting results, with acoustic wave speeds of the symmetric form u + or - a no longer appearing. An asymptotic analysis in terms of small electron mass fractions yields approximate wave speed which recover the symmetric form, with the addition of a new wave speed associated with the electron energy equation.

Cinnella, Pasquale↗

Modeling the seasonal variability of a coupled Arctic ice-ocean system

The seasonal variability of the ice-ocean system in the Arctic Basin and the Norwegian, Greenland, and Barents Seas was modeled using a three-dimensional coupled ice-ocean model developed at Princeton University. The snow-ice model uses a three-level thermodynamic scheme similar to Semtner's (1976), but is extended to include the effect of leads. It is shown that simulations using the climatological monthly forcing fields produce a realistic seasonal variability of the ice cover. The ice thickness had a considerable sensitivity to the choice of the long-wave back radiation scheme, but these effects can be reduced through dynamical factors.

Hakkinen, Sirpa↗

Microgravity sciences application visiting scientist program

Contract NAS8-38785, Microgravity Experimental and Theoretical Research, is a project involving a large number of individual research programs related to: determination of the structure of human serum albumin and other biomedically important proteins; analysis of thermodynamic properties of various proteins and models of protein nucleation; development of experimental techniques for the growth of protein crystals in space; study of the physics of electrical double layers in the mechanics of liquid interfaces; computational analysis of vapor crystal growth processes in microgravity; analysis of the influence of magnetic fields in damping residual flows in directional solidification processes; crystal growth and characterization of II-VI semiconductor alloys; and production of thin films for nonlinear optics. It is not intended that the programs will be necessarily limited to this set at any one time. The visiting scientists accomplishing these programs shall serve on-site at MSFC to take advantage of existing laboratory facilities and the daily opportunities for technical communications with various senior scientists.

Source record↗

Non-local thermodynamic equilibrium limb radiance from O3 and CO2 in the 9-11 micrometer spectral region

Satellite remote sensing of mesospheric and thermospheric O3 abundance in the terrestrial atmosphere often uses 9-11 micrometer thermal emission. In this paper, we apply a line-by-line non-local thermodynamic equilibrium (non-LTE) radiance model to this spectral region and investigate the conditions of LTE breakdown and the effect that this has on the limb radiance measured by an i.r. sounder. Monochromatic and band-integrated radiance calculations have been performed for limb view tangent heights between 55 and 105 km under daytime and nighttime conditions. Non-LTE emission from both O3 and CO2 are shown to be important with the divergence of radiance from LTE values and the diurnal variation being band dependent. We have shown that the contribution of the CO2 bands to the Limb Infrared Monitor of the Stratosphere O3 channel is significant for daytime conditions at tangent heights above about 60 km. A study has been made to choose O3 sounding channel spectral passbands for the High Resolution Dynamics Limb Sounder. High resolution calculations are required to determine those spectral intervals that will filter radiance from selected bands and characterize their non-LTE behavior. This will allow for improved O3 retrievals above 70 km and non-LTE studies.

Edwards, David P.↗

Stellar oxygen abundances. 4: Systematic effects on oxygen abundances derived from the 6300 A (O I) and 7774 A O I lines

We consider potential systematic effects on oxygen abundances derived from the 6300 A (OI) line and the 7774 A OI triplet. Our solar intensity spectra of the 7774 A triplet confirm previous results which indicate a discrepancy between the observed equivalent widths of Altrock (1968) and the values predicted by Local Thermodynamic Equilibrium (LTE) and recent NLTE models. However, this disagreement (at low micron(s)) does not seem to affect the solar O abundance as derived from flux spectra. We derive O abundances for a selection of relatively metal-rich F and G dwarfs from both the 6300 A (OI) line and 7774 A OI triplet and detail the various uncertainties which enter into the analyses. Minimizing possible systematic effects to the extent possible, we find for T(sub eff) approximately less than 6200-6300 K no systematic difference between the 6300 and 7774 A abundances. For T(sub eff) approximately greater than 6200-6300 K, however 7774 A abundances are substantially larger than the 6300 A abundances. This agreement in O abundances from the two features at cooler T(sub eff) conflicts with that of others and we suggest that the discrepancy may be due to the different model atmospheres utilized. If recently proposed, hotter T(sub eff) values for metal-poor dwarfs are correct, then there appears to be no discrepancy between the 6300 A abundances of metal-poor giants are correct, then there appears to be no discrepancy between the 6300 A abundances of metal-poor giants or dwarfs and the 7774 A abundances for dwarfs. This would seem to rule out substantial LTE departures or atmospheric inhomogeneity effects skewing metal-poor O abundances from the 7774 A triplet (for cooler stars having low metallicity anyway). Given the repeated inability of authors to reproduce each others' O abundances from the 6300 A (OI) line and the uncertainties in the solar equivalent width, we question the usual assumption that the 6300 A (OI) line and the uncertainties in the solar equivalent width, we question the usual assumption that the 6300 A (OI) abundances are more reliable than those from the permitted triplet.

King, Jeremy R.↗

Numerical Simulations of High-Speed Chemically Reacting Flow

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.

Ton, V. T.↗

Numerical Simulations of High-Speed Chemically Reacting Flow

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.

Ton, V. T.↗

An Electrothermodynamic Model with Distributed Properties for Effective Permittivities of Sea Ice

This paper presents a model to calculate the temperature dependence of effective permittivities for sea ice, a heterogeneous medium containing multiphase scatterers. With the strong permittivity fluctuation approach the model accounts for the electrodynamic scattering effect together with the quasi-static characteristics of multiple species and subspecies of inhomogeneities with distributed orientations, sizes, and shapes. Because of a preferential direction in the orientation distribution, the medium is effectively anisotropic. The size distribution is described with a probability density function in terms of normalized volumetric sizes. Scatterer shapes are nonuniform and have a general ellipsoidal form characterized by arbitrary axial ratios of correlation lengths which are related to physical geometries of the scatterers. In this formulation, sea ice consisting of solid ice, liquid brine, and gaseous inclusions is modeled to derive effective permittivities with thermodynamic phase redistribution and structural metamorphism. Theoretical results are in good agreement with experimental data at the C band frequency of 4.8 GHz for saline ice undergoing warming and cooling cycles. A competitive effect between the increase of liquid brine and the shape rounding of ellipsoidal scatterers at increasing temperatures explains the trend observed in measured data. Sensitivities of effective permittivities to structural and physical parameters characterizing sea ice are also studied.

Nghiem, S. V.↗

Thin Interface Asymptotics for an Energy/Entropy Approach to Phase-Field Models with Unequal Conductivities

Karma and Rapped recently developed a new sharp interface asymptotic analysis of the phase-field equations that is especially appropriate for modeling dendritic growth at low undercoolings. Their approach relieves a stringent restriction on the interface thickness that applies in the conventional asymptotic analysis, and has the added advantage that interfacial kinetic effects can also be eliminated. However, their analysis focussed on the case of equal thermal conductivities in the solid and liquid phases; when applied to a standard phase-field model with unequal conductivities, anomalous terms arise in the limiting forms of the boundary conditions for the interfacial temperature that are not present in conventional sharp-interface solidification models, as discussed further by Almgren. In this paper we apply their asymptotic methodology to a generalized phase-field model which is derived using a thermodynamically consistent approach that is based on independent entropy and internal energy gradient functionals that include double wells in both the entropy and internal energy densities. The additional degrees of freedom associated with the generalized phased-field equations can be chosen to eliminate the anomalous terms that arise for unequal conductivities.

McFadden, G. B.↗

Performance Modeling of an Experimental Laser Propelled Lightcraft

A computational plasma aerodynamics model is developed to study the performance of an experimental laser propelled lightcraft. The computational methodology is based on a time-accurate, three-dimensional, finite-difference, chemically reacting, unstructured grid, pressure- based formulation. The underlying physics are added and tested systematically using a building-block approach. The physics modeled include non-equilibn'um thermodynamics, non-equilibrium air-plasma finite-rate kinetics, specular ray tracing, laser beam energy absorption and equi refraction by plasma, non-equilibrium plasma radiation, and plasma resonance. A series of transient computations are performed at several laser pulse energy levels and the simulated physics are discussed and compared with those of tests and literature. The predicted coupling coefficients for the lightcraft compared reasonably well with those of tests conducted on a pendulum apparatus.

Wang, Ten-See↗

A Scale-Invariant Model of Statistical Mechanics and Modified Forms of the First and the Second Laws of Thermodynamics

A scale-invariant statistical theory of fields is presented that leads to invariant definition of density, velocity, temperature, and pressure, The definition of Boltzmann constant is introduced as k(sub k) = m(sub k)v(sub k)c = 1.381 x 10(exp -23) J x K(exp -1), suggesting that the Kelvin absolute temperature scale is equivalent to a length scale. Two new state variables called the reversible heat Q(sub rev) = TS and the reversible work W(sub rev) = PV are introduced. The modified forms of the first and second law of thermodynamics are presented. The microscopic definition of heat (work) is presented as the kinetic energy due to the random (peculiar) translational, rotational, and pulsational motions. The Gibbs free energy of an element at scale Beta is identified as the total system energy at scale (Beta-1), thus leading to an invariant form of the first law of thermodynamics U(sub Beta) = Q(sub Beta) - W(sub Beta) +N(e3)U(sub Beta-1).

Sohrab, Siavash H.↗

Polymerization on the rocks: theoretical introduction

It is difficult if not impossible to synthesize long polymers of amino acids, nucleotides, etc., in homogeneous aqueous solution. We suggest that long polymers were synthesized on the surface of minerals in a prebiotic process analogous to solid-phase synthesis. Provided that the affinity of a mineral for an oligomer increases with the length of the oligomer, adsorption must become essentially irreversible for sufficiently long oligomers. Irreversibly adsorbed oligomers may be elongated indefinitely by repeated cycles in which the mineral with its adsorbed oligomers is first incubated with activated monomers and then washed free of deactivated monomer and side-products. We discuss in some detail the formation of oligomers of negatively-charged amino acids such as glutamic acid on anion-exchange minerals such as hydroxylapatite or illite. We show that the average length of adsorbed oligomers at steady state, n, depends on the balance between the rate of chain elongation and the rate of hydrolysis, and we derive a very approximate formula for n.

NASA Discipline Exobiology↗