Search NASA⌕ Search

SEARCH · Search NASA

Results for “FORMATION HEAT”

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 181 records · Page 10

Tables and charts of equilibrium thermodynamic properties of ammonia for temperatures from 500 to 50,000 K.

Equilibrium thermodynamic properties for pure ammonia were generated for a range of temperature from 500 to 50,000 K and pressure from 0.01 to 40 MN/sq m and are presented in tabulated and graphical form. Properties include pressure, temperature, density, enthalpy, speed of sound, entropy, molecular-weight ratio, specific heat at constant pressure, specific heat at constant volume, isentropic exponent, and species mole fractions. These properties were calculated by the method which is based on minimization of the Gibbs free energy. The data presented herein are for an 18-species ammonia model. Heats of formation and spectroscopic constants used as input data are presented. Comparison of several thermodynamic properties calculated with the present program and a second computer code is performed for a range of pressure and for temperatures up to 30,000 K.

Simmonds, A. L.↗

Table and Charts of Equilibrium Normal-shock Properties for Pure Hydrogen with Velocities to 70 km/sec. Revised.

Errors found in the original edition are corrected. Refinement was made in procedures for solving the conservation relations for an incident (moving), standing, and reflected normal shock, as well as in computational methods for determining thermochemical-equilibrium hydrogen properties. A six-species hydrogen model replaces the original four-species model, and the heat of formation and spectroscopic constants used in this six-species model are listed in appendix A. In appendix B, comparisons are made between a number of methods for determining equilibrium thermodynamic properties for hydrogen for several values of pressure and temperatures to 50000 K. A comparison is also performed between the present method and a second method for determining thermodynamic properties and flow velocity behind an incident shock into pure hydrogen and behind a reflected shock.

Miller, C. G., III↗

The optical absorption of triatomic carbon C3 for the wavelength range 260 to 560 nm

The spectral absorption properties of C3 have been measured in a shock tube containing a test gas mixture of acetylene diluted with argon. The absorption of a pulsed xenon light source was measured by means of eight photomultiplier channels to a spectrograph and an accompanying drum camera. The postshock test gas temperature and pressure were varied over the range 3240 to 4300 K and 37 to 229 kPa, respectively. The results showed appreciable absorption by C3 for the wavelength range 300 to 540 nm. The various reported measurements of the heat of formation of C3 which are available in the open literature were reviewed, and a value of 198 kcal/mol is recommended. This value, along with best available values for other species, was used to calculate the number density of C3 for the conditions of the present experiments in order to compute absorption cross section or electronic oscillator strength. The computed electronic oscillator strength varied from a high of 0.062 at 3300 K to a low of 0.036 at 3900 K.

Jones, J. J.↗

Process feasibility study in support of silicon material task 1

Process system properties are analyzed for materials involved in the alternate processes under consideration for solar cell grade silicon. The following property data are reported for trichlorosilane: critical constants, vapor pressure, heat of vaporization, gas heat capacity, liquid heat capacity, density, surface tension, viscosity, thermal conductivity, heat of formation, and Gibb's free energy of formation. Work continued on the measurement of gas viscosity values of silicon source materials. Gas phase viscosity values for silicon tetrafluoride between 40 C and 200 C were experimentally determined. Major efforts were expended on completion of the preliminary economic analysis of the silane process. Cost, sensitivity and profitability analysis results are presented based on a preliminary process design of a plant to produce 1,000 metric tons/year of silicon by the revised process.

Li, K. Y.↗

Process Feasibility Study in Support of Silicon Material, Task 1

During this reporting period, major activies were devoted to process system properties, chemical engineering and economic analyses. Analyses of process system properties was continued for materials involved in the alternate processes under consideration for solar cell grade silicon. The following property data are reported for silicon tetrafluoride: critical constants, vapor pressure, heat of varporization, heat capacity, density, surface tension, viscosity, thermal conductivity, heat of formation and Gibb's free energy of formation. Chemical engineering analysis of the BCL process was continued with primary efforts being devoted to the preliminary process design. Status and progress are reported for base case conditions; process flow diagram; reaction chemistry; material and energy balances; and major process equipment design.

Li, K. Y.↗

Process Feasibility Study in Support of Silicon Material Task 1

Analysis of process system properties was continued for silicon source materials under consideration for producing silicon. The following property data are reported for dichlorosilane which is involved in processing operations for silicon: critical constants, vapor pressure, heat of vaporization, heat capacity, density, surface tension, thermal conductivity, heat of formation and Gibb's free energy of formation. The properties are reported as a function of temperature to permit rapid engineering usage. The preliminary economic analysis of the process is described. Cost analysis results for the process (case A-two deposition reactors and six electrolysis cells) are presented based on a preliminary process design of a plant to produce 1,000 metric tons/year of silicon. Fixed capital investment estimate for the plant is $12.47 million (1975 dollars) ($17.47 million, 1980 dollars). Product cost without profit is 8.63 $/kg of silicon (1975 dollars)(12.1 $/kg, 1980 dollars).

Li, K. Y.↗

The spectral opacity of triatomic carbon measured in a graphite tube furnace over the 280 to 600 nm wavelength range

The opacity of linear triatomic carbon (C3) was measured in a graphite tube furnace from 280 to 600 nm to supplement the earlier measurements of Brewer and Engelke. The spectral cross section was estimated from the opacities using temperature profiles determined pyrometrically and a revised heat of formation delta H = 198 kcal/mole). The cross section was found to be nonnegligible over the range 300 to 500 nm and the electronic oscillator strength based on the total cross section estimate was 0.02.

Snow, W. L.↗

New isotopic clues to solar system formation

The presence of two new extinct nuclides Al-26 and Pd-107 with half lives of approximately one million years in the early solar system implies that there were nucleosynthetic activities involving a great many elements almost at the instant of solar system formation. Rate gas and oxygen isotopic abundance variations ('anomalies') relative to the 'cosmic' composition were observed in a variety of planetary objects, which indicates that isotopic heterogeneities caused by the incomplete mixing of distinct nucleosynthesis components permeate the entire solar system. These new results have major implications for cosmochronology, nucleosynthesis theory, star formation, planetary heating, and the genetic relationship between different planetary bodies

Lee, T.↗

The effect of clouds on the earth's solar and infrared radiation budgets

The effect of global cloudiness on the solar and infrared components of the earth's radiation balance is studied in general circulation model experiments. A wintertime simulation is conducted in which the cloud radiative transfer calculations use realistic cloud optical properties and are fully interactive with model-generated cloudiness. This simulation is compared to others in which the clouds are alternatively non-interactive with respect to the solar or thermal radiation calculations. Other cloud processes (formation, latent heat release, precipitation, vertical mixing) were accurately simulated in these experiments. It is concluded that on a global basis clouds increase the global radiation balance by 40 W/sq m by absorbing longwave radiation, but decrease it by 56 W/sq m by reflecting solar radiation to space. The net cloud effect is therefore a reduction of the radiation balance by 16 W/sq m, and is dominated by the cloud albedo effect. Changes in cloud frequency and distribution and in atmospheric and land temperatures are also reported for the control and for the non-interactive simulations. In general, removal of the clouds' infrared absorption cools the atmosphere and causes additional cloudiness to occur, while removal of the clouds' solar radiative properties warms the atmosphere and causes fewer clouds to form. It is suggested that layered clouds and convective clouds over water enter the climate system as positive feedback components, while convective clouds over land enter as negative components.

Herman, G. F.↗

Photodissociation of NH3 at 106-200 nm

The absorption and fluorescence cross sections for NH3 are measured in the 106-200 nm region using synchrotron radiation as the light source. The threshold wavelengths for the production of the NH (b to X) and NH (c to a) emissions from NH3 dissociation are measured and compared with previous measurements. The heat of formation of NH determined from these thresholds agrees well with the value determined from thermochemical data. The process of dissociation of NH3 into NH2(2AL) and H2(S) has a significant quantum yield whose maximum at 134 nm is about twice the NH(c) production yield. All the vibronic levels of the B and C states produce the NH2(2A1) emission, contrary to previous theoretical interpretations.

Suto, M.↗

Einstein observations of cool stars

Observations of cool stars with the Einstein Observatory (HEAO-2) have brought about a fundamental change in our knowledge and understanding of stellar coronae. The existence of X-ray emission from stars throughout the H-R diagram, the wide range of X-ray luminosity within a given spectral and luminosity class, and the strong correlation of X-ray luminosity with stellar age and rotation are among the more significant Einstein results. These results are strong evidence for the influence of stellar dynamo action on the formation and heating of stellar coronae. A discussion of relevant consortium and guest observations is given. The Hyades cluster, in particular, serves as an example to demonstrate the usefulness of X-ray observations in the study of stellar activity and coronal evolution.

Stern, R. A.↗

Formation of chondrules by drag heating in dust-enriched environments

The solar system which had a beginning, 4.6 billion years ago is discussed. The atoms that make up the solar system are much older than that, however: they were also part of the universe that existed before the solar system formed. The presence and location of the atoms of silicon, iron, calcium, that make up the Earth and other planets before there was a solar system is questioned. Astronomical it is shown that they existed in tiny dust grains which, along with molecules of gas, wandered about in the vast reaches of space between the stars of our galaxy. The solar system was formed when one particular cloud of interstellar dust and gas became dense enough to be gravitationally unstable: the gravitational pull that dust grains and gas molecules exerted on one another caused the cloud to collapse.

Wood, J. A.↗

Estimates of Latent Heat in Clouds

Release of latent heat in formation of clouds and precipitation estimated more accurately with simple technique that merges satellite cloud imagery with rawinsonde (tracked-radiosonde) data on air pressure, temperature, humidity, windspeed, and wind direction. Technique created to improve diagnosis of energy states and transformations in extratropical cyclones.

Smith, P. J.↗

Rate constant for the reaction of O(3P) with diacetylene from 210 to 423 K

The absolute rate constant for the reaction of O(3P) with diacetylene (C4H2) has been measured as a function of pressure and temperature by the flash-photolysis/resonance-fluorescence method. At 298 K and below, no pressure dependence of the rate constant was observed, but at 423 K a moderate (factor-of-2) increase was detected in the range 3 to 75 torr Ar.Results at or near the high-pressure limit are represented by an Arrhenius expression over the temperature range 210 to 423 K. The results are compared with previous determinations, all of which employed the discharge-flow/mass-spectrometry technique. The mechanism of the reaction is considered, including both primary and secondary processes. The heats of formation of the reactants, adducts, and products for the O(3P) + C4H2 reaction are discussed and contrasted with those for O(3P) + C2H2.

Mitchell, M. B.↗

Kinetic study of the reaction CH (X 2Pi) + H2 yields CH2 (X 3B1) + H in the temperature range 372 to 675 K

The kinetics of the reversible reaction CH (X 2Pi) + H2 yields CH2 (X 3B1) + H at 372-675 K and total pressure 100 torr (mainly Ar) is investigated experimentally. The ground-state CH radicals are produced by photolysis of CHBr3 using 10-mJ 266-nm laser pulses (repetition rate 10 Hz) and monitored by measuring the fluorescence induced by a 429.8-nm dye laser, in the apparatus described by Berman et al. (1982) and Berman and Lin (1984). The results are presented in tables and graphs and characterized. The absolute rate constants for the forward and reverse reactions are determined, and their temperature dependence is given by Arrhenius expressions and formulas obtained in transition-state-theory calculations. The heat of formation of CH2 at 0 K is estimated (assuming that the recombination reaction CH2 + H has zero activation energy) as 92.6 + or - 0.5 kcal/mol.

Zabarnick, S.↗

Absorption and dissociative photoionization cross sections of NH3 from 80 to 1120 A

The total absorption, photoionization, and dissociative photoionization cross sections of ammonia have been measured from 80 to 1120 A. All possible fragment ions have been observed including doubly ionized ammonia. The absolute ionization efficiencies have also been measured in this spectral range. The appearance potentials of the fragment ions have been measured and are compared with the calculated appearance potentials derived from published heats of formation and ionization potentials of the fragments.

Samson, James A. R.↗

Computer modeling of polymers

A Polymer Molecular Analysis Display System (p-MADS) was developed for computer modeling of polymers. This method of modeling allows for the theoretical calculation of molecular properties such as equilibrium geometries, conformational energies, heats of formations, crystal packing arrangements, and other properties. Furthermore, p-MADS has the following capabilities: constructing molecules from internal coordinates (bonds length, angles, and dihedral angles), Cartesian coordinates (such as X-ray structures), or from stick drawings; manipulating molecules using graphics and making hard copy representation of the molecules on a graphics printer; and performing geometry optimization calculations on molecules using the methods of molecular mechanics or molecular orbital theory.

Green, Terry J.↗

Kinetics and thermochemistry of polyatomic free radicals: New results and new understandings

An experimental facility for the study of the chemical kinetics of polyatomic free radicals is described which consists of a heatable tubular reactor coupled to a photoionization mass spectrometer. Its use in different kinds of chemical kinetic studies is also discussed. Examples presented include studies of the C2H3 + O2, C2H3 + HC1, CH3 + O, and CH3 + CH3 reactions. The heat of formation of C2H3 was obtained from the results of the study of the C2H3 + HC1 reaction.

Gutman, David↗