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At least 289 records · Page 16

Computer program for calculation of thermodynamic and transport properties of complex chemical systems

Program performs calculations such as chemical equilibrium for assigned thermodynamic states, theoretical rocket performance for both equilibrium and frozen compositions during expansion, incident and reflected shock properties, and Chapman-Jouget detonation properties. Features include simplicity of input and storage of all thermodynamic and transport property data on master tape.

Svehla, R. A.↗

Analytical study of striated nozzle flow with small radius of curvature ratio throats

An analytical method was developed which is capable of estimating the chamber and throat conditions in a nozzle with a low radius of curvature throat. The method was programmed using standard FORTRAN 4 language and includes chemical equilibrium calculation subprograms (modified NASA Lewis program CEC71) as an integral part. The method determines detailed and gross rocket characteristics in the presence of striated flows and gives detailed results for the motor chamber and throat plane with as many as 20 discrete zones. The method employs a simultaneous solution of the mass, momentum, and energy equations and allows propellant types, 0/F ratios, propellant distribution, nozzle geometry, and injection schemes to be varied so to predict spatial velocity, density, pressure, and other thermodynamic variable distributions in the chamber as well as the throat. Results for small radius of curvature have shown good comparison to experimental results. Both gaseous and liquid injection may be considered with frozen or equilibrium flow calculations.

Norton, D. J.↗

An implicit finite-difference solution to the viscous shock layer, including the effects of radiation and strong blowing

An implicit finite-difference scheme is developed for the fully coupled solution of the viscous, radiating stagnation-streamline equations, including strong blowing. Solutions are presented for both air injection and injection of carbon-phenolic ablation products into air at conditions near the peak radiative heating point in an earth entry trajectory from interplanetary return missions. A detailed radiative-transport code that accounts for the important radiative exchange processes for gaseous mixtures in local thermodynamic and chemical equilibrium is utilized in the study. With minimum number of assumptions for the initially unknown parameters and profile distributions, convergent solutions to the full stagnation-line equations are rapidly obtained by a method of successive approximations. Damping of selected profiles is required to aid convergence of the solutions for massive blowing. It is shown that certain finite-difference approximations to the governing differential equations stabilize and improve the solutions. Detailed comparisons are made with the numerical results of previous investigations. Results of the present study indicate lower radiative heat fluxes at the wall for carbonphenolic ablation than previously predicted.

Garrett, L. B.↗

FORTRAN 4 computer program for calculation of thermodynamic and transport properties of complex chemical systems

A FORTRAN IV computer program for the calculation of the thermodynamic and transport properties of complex mixtures is described. The program has the capability of performing calculations such as:(1) chemical equilibrium for assigned thermodynamic states, (2) theoretical rocket performance for both equilibrium and frozen compositions during expansion, (3) incident and reflected shock properties, and (4) Chapman-Jouguet detonation properties. Condensed species, as well as gaseous species, are considered in the thermodynamic calculation; but only the gaseous species are considered in the transport calculations.

Svehla, R. A.↗

Calculated distributions of hydrogen and helium ions in the low-latitude ionosphere.

The simultaneous time-dependent continuity equations for O(+), H(+) and He(+) in the low latitude F-region are solved. Account is taken of E x B drift, a meridional neutral wind, and ion-ion and ion-neutral drag. The calculated profiles of O(+) and H(+) concentrations at 1630 LT are in fair agreement with the observations of Hanson et al. The He(+) field-aligned velocity is almost matched to the O(+) field-aligned velocity and, above the chemical equilibrium region and around the He(+) peak, the He(+) concentration is determined largely by production and transport. There is disagreement between the theoretical vertical He(+) profile and the profile observed by Hanson et al. Satisfactory agreement is obtained with Taylor's satellite results at fixed height for O(+) and H(+). It is found that the He(+) concentration is greater in the winter hemisphere than in the summer hemisphere, even if the neutral helium distribution is symmetrical about the Equator. The He(+) results are consistent with Taylor's results.

Moffett, R. J.↗

Deuterium in the early solar system.

An attempt is made to construct a self-consistent picture of the deuterium abundance in the early solar system based on the assumption of chemical equilibrium in the solar nebula. A recent determination of the D/H ratio for the atmosphere of Jupiter is consistent with a previous estimate of the D/H ratio for the protosun. The high (greater than .00015) D/H ratios determined from analyses of carbonaceous meteorites imply an equilibrium temperature less than 270 K, in marked disagreement with the equilibrium temperature determined for the same material by oxygen isotope cosmothermometry.

Black, D. C.↗

Equation of state and phase diagram of dense hydrogen

The equation of state of hydrogen was calculated for specific volumes ranging from 0.01 to 0.0001 cm3/mole and for temperatures ranging from 200 to 1 million K. Three phases are considered: the molecular solid, the metallic solid and the fluid. Chemical equilibrium between molecules, atoms, ions and electrons is considered in calculating the properties of the fluid phase. Transitions between the three phases will be discussed. The triple point, where the three phases coexist, is calculated to occur at 2.3 Mbar and 1679 K. At higher temperatures and pressures, the molecular solid is unstable.

Kerley, G. I.↗

Theoretical ion densities in the lower ionosphere

We have solved the coupled momentum and continuity equations for NO(+), O2(+), and O(+) ions in the E- and F-regions of the ionosphere. This theoretical model has enabled us to examine the relative importance of various processes that affect molecular ion densities. We find that transport processes are not important during the day; the molecular ions are in chemical equilibrium at all altitudes. At night, however, both diffusion and vertical drifts induced by winds or electric fields are important in determining molecular ion densities below about 200 km. Nitric oxide plays an important role in determining the NO(+) to O2(+) ratio in the E-region, particularly at night. Nocturnal sources of ionization are required to maintain the E-region through the night. Vertical velocities induced by expansion and contraction of the neutral atmosphere are too small to affect ion densities at any altitude.

Schunk, R. W.↗

Nonequilibrium flow calculations for the hydrogen constricted arc

A nonequilibrium flow model has been formulated and solved numerically for conditions in an atomic hydrogen cascade arc. Solutions show that although thermal nonequilibrium effects are minor, the departure from chemical equilibrium is significant. Comparisons with results obtained from an equilibrium flow model reveal the deficiencies associated with such a model and parametric calculations reveal the effect of current, pressure, and radius on arc behavior.

Scott, R. K.↗

A statistical-chemical and thermodynamic approach to the study of lunar mineralogy

Principal components analysis is used to study the chemical compositions of pyroxenes of five Apollo 12 specimens. Important correlations are recognized in the variation of oxide weight per cent. These correlations indicating substitutional relationships can be interpreted as representative of stable and metastable trends of crystallization by using crystal-chemical and thermodynamic information. The per cent variance of pyroxene groups with characteristic trends in each specimen can be evaluated and interpreted in terms of history of crystallization. Distribution of Fe and Mg in certain pairs of olivine and pyroxene, which are found in contact in the rock and which may have crystallized simultaneously, is useful in recognizing the tendency towards chemical equilibrium in Fe-Mg distribution during a limited interval in the liquidus or subsolidus stages.

Saxena, S. K.↗

Exospheric temperature and composition from satellite beacon measurements

Routine measurements of the slab thickness of the ionosphere, from 1965 to 1971, are used to infer the changes in neutral temperature and ion composition at a mean latitude of 40 S. Values of neutral temperature at solar maximum are 5 to 10% above Northern Hemisphere backscatter results. The diurnal and seasonal changes agree closely with satellite drag and backscatter measurements, except that the maximum temperature occurs after sunset in winter. Winter night-time values of the O(+)/H(+) transition height were 500 km in 1965-1966, 800 km in 1968-1969, and 700 km in 1971. Changes in the transition height lag about six months behind the changes in solar flux. Diurnal variations have a minimum just before sunrise and a maximum 1 to 3 hr after noon. On winter nights the transition height descends to the level set by chemical equilibrium. On summer nights the transition height is always above this level, giving a continual production of H(+) which serves as an additional source for maintaining the night-time ionosphere in the winter hemisphere.

Titheridge, J. E.↗

Hydrogen ionization in the shock layer for entry into the outer planets

Approximate assessments are presented for the chemical state of the shock layer with respect to the hydrogen ionization reaction for representative entries into Saturn, Uranus, and Jupiter. It is shown that, except for a steep entry into the Saturn nominal atmosphere, the computation of all entry probe gascaps for the outer planets can probably be considered on either a frozen or chemical equilibrium basis.

Howe, J. T.↗

Chemical fractionation in the solar nebula

The sequence of condensation of minerals from a cooling gas of solar composition has been calculated from thermodynamic data assuming complete chemical equilibrium is maintained. The results suggest that the Ca-Al-rich inclusions in Allende and other carbonaceous chondrites are aggregates of the highest temperature condensates. Complete condensation of these elements is followed 100 deg later, by the onset of the crystallization of nickel-iron, forsterite and enstatite. Transport of Ca-Al-rich refractory condensates from one part of the nebula to another before the condensation of these lower-temperature phases may have been responsible for the refractory element fractionations between the different classes of chondrites and possibly for the inferred refractory element enrichment of the moon.

Grossman, L.↗

Hypersonic research engine project. Phase 2: Aerothermodynamic Integration Model (AIM) data reduction computer program, data item no. 54.16

The data reduction program used to analyze the performance of the Aerothermodynamic Integration Model is described. Routines to acquire, calibrate, and interpolate the test data, to calculate the axial components of the pressure area integrals and the skin function coefficients, and to report the raw data in engineering units are included along with routines to calculate flow conditions in the wind tunnel, inlet, combustor, and nozzle, and the overall engine performance. Various subroutines were modified and used to obtain species concentrations and transport properties in chemical equilibrium at each of the internal and external engine stations. It is recommended that future test plans include the configuration, calibration, and channel assignment data on a magnetic tape generated at the test site immediately before or after a test, and that the data reduction program be designed to operate in a batch environment.

Gaede, A. E.↗

Numerical methods for the calculation of three-dimensional nozzle exhaust flow fields

Numerical codes developed for the calculation of three-dimensional nozzle exhaust flow fields associated with hypersonic airbreathing aircraft are described. Both codes employ reference plane grid networks with respect to three coordinate systems. Program CHAR3D is a characteristic code utilizing a new wave preserving network within the reference planes, while program BIGMAC is a finite difference code utilizing conservation variables and a one-sided difference algorithm. Secondary waves are numerically captured by both codes, while the underexpansion shock and plume boundary are treated discretely. The exhaust gas properties consist of hydrogen-air combustion product mixtures in local chemical equilibrium. Nozzle contours are treated by a newly developed geometry package based on dual cubic splines. Results are presented for simple configurations demonstrating two- and three-dimensional multiple wave interactions.

Dash, S. M.↗

Chemically Reacting One-Dimensional Gas-Particle Flows

The governing equations for the one-dimensional flow of a gas-particle system are discussed. Gas-particle effects are coupled via the system momentum and energy equations with the gas assumed to be chemically frozen or in chemical equilibrium. A computer code for calculating the one-dimensional flow of a gas-particle system is discussed and a user's input guide presented. The computer code provides for the expansion of the gas-particle system from a specified starting velocity and nozzle inlet geometry. Though general in nature, the final output of the code is a startline for initiating the solution of a supersonic gas-particle system in rocket nozzles. The startline includes gasdynamic data defining gaseous startline points from the nozzle centerline to the nozzle wall and particle properties at points along the gaseous startline.

Tevepaugh, J. A.↗

Turbulent viscous-shock-layer solutions with strong vorticity interaction

Numerical solutions of the viscous-shock-layer equations governing laminar and turbulent flows of a perfect gas and radiating and nonradiating mixtures of perfect gases in chemical equilibrium are presented for hypersonic flow over spherically blunted cones and hyperboloids. The results are compared with boundary-layer and inviscid flow-field solutions. The agreement with the inviscid flow field data is satisfactory. The agreement with boundary-layer solutions is good except in regions of strong vorticity interaction. In these flow regions, the viscous-shock-layer solutions appear to be more satisfactory than the boundary-layer solutions.

Anderson, E. C.↗

Molecular hydrogen in interstellar dark clouds

A simplified H2 formation mechanism is proposed in which small interstellar grains furnish the reaction sites. This mechanism results in a maximum value for the rate constant of about 2 by 10 to the -18th power per cu cm/sec for dark clouds at 10 K. Also, the nascent molecules are ejected in excited states, in qualitative agreement with Copernicus observations. A time-dependent treatment of the chemical evolution of a dark cloud with little or no ionizing radiation shows that the clouds require more than 10 million years to achieve chemical equilibrium. The observed residual atomic hydrogen in several dark clouds suggests that the clouds are 1 to 10 million years old. Other consequences of the temporal cloud model are in accord with astronomical observations.

Allen, M.↗