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Measurements of temperature distribution in the reaction zone above the surface of carbon were studied. Using a method of spectral line reversal it was found that the minimum temperature in that zone is several hundred degrees higher than that of the carbon surface.
The many deficiencies of previous work on simulation of fluidized bed combustion (FBC) processes are presented. An attempt is made to reduce these deficiencies, and to formulate a comprehensive FBC model taking into account the following elements: (1) devolatilization of coal and the subsequent combustion of volatiles and residual char; (2) sulfur dioxide capture by limestone; (3) NOx release and reduction of NOx by char; (4) attrition and elutriation of char and limestone; (5) bubble hydrodynamics; (6) solids mixing; (7) heat transfer between gas and solid, and solid and heat exchange surfaces; and (8) freeboard reactions.
Correlations between UV extinction parameters and diffuse band strengths are south, using a data base of 50 stars with recently measured extinction curves. A novel aspect of this study is that the basic dependence of most interstellar parameters on E(B-V) (or, nearly equivalently, on the total hydrogen column density) has been largely canceled out. After this cancellation, a weak correlation is found between the 4430 A diffuse band and the 2175 A extinction feature. No other correlations are found. These results support a molecular origin for the 5780 A and 6284 A bands. It is speculated that the correlation pattern found for the 4430 A band can be explained if this band originates in reactions on disordered grain surfaces.
The experimental demonstration that a credible Martian sand may be formed from dust-bearing ice provides a new set of possible explanations for some of the observed Martian aeolian landforms. It is hypothesized that a light-weight fluffy rind is formed on the polar caps. This could provide material easily entrainable by Martian winds, which generally blow equatorward from the poles. These winds would peel the fluffy rind from the surface of the sublimating summer polar caps and from the equatorward slopes of the polar troughs. These pieces of material would then be rolled into lumps (of high sailarea/mass ratio) by the wind. They would become pigmented as they saltate across the surface, perhaps gathering carbonaceous meteoritic dust or other impurities on their surfaces, or through chemical reactions with the ice-free environment away from their point of origin. Once they became trapped in topographic wind shadows, they would form dune structures because they are hydraulically equivalent to sand particles.
Visible spacecraft glow was first observed on the Atmospheric Explorer spacecraft (AE-E) and studied in some detail with the Visible Airglow Experiment (VAE). The AE-E was a spin-stabilized spacecraft without thrusters at an altitude of 140 to 280 km. The VAE contained six visible wavelength photometers that measured a glow spectrum which: (1) rose steeply in the red, (2) decreased with a cos cubed PH1 dependence from pointing into the ram direction of the spacecraft orbital motion, and (3) decreased in intensity with increasing altitude with the same dependence as the measured atomic oxygen number atmospheric density (O) and not with the measured molecular nitrogen density (N sub 2). It is proposed that the glow is produced by chemical reactions on the spacecraft surface as it sweeps through the atmospheric O, with roughly 5-8 eV per O atom available for excitation from the orbital motion of the spacecraft. This glow may in principal be produced by any of a number of species, including molecular band emission from OH, NO, and NO2. An attempt is made to scale the observed glow to the Hubble space telescope.
An aerosol reactor system was developed in which large particles of silicon can be grown by silane pyrolysis. To grow particles to sizes larger than one micron, vapor deposition must be used to grow a relatively small number of seed particles. Suppression of nucleation is achieved by limiting the rate of gas phase chemical reactions such that the condensible products of the gas phase chemical reactions diffuse to the surface of the seed particles as rapidly as they are produced. This prevents high degrees of supersaturation and runaway nucleation during the growth process. Particles on the order of 10 microns were grown repeatedly with the present aersol reactor. The nucleation controlled aerosol reactor is, therefore, a suitable system for the production of powders that can readily be separated from the gas by aerodynamic means.
The direct simulation Monte Carlo method is applied to two flows that are relevant to the projected aeroassisted orbital transfer vehicle. The first is the axially symmetric flow about a 70 degree blunted cone shield with a cylindrical afterbody, and the second is the one-dimensional flow along the stagnation streamline of the first flow. The shock standoff distance for the stagnation streamline study is obtained from the full axially symmetric calculation. Advantage is then taken of the speed of the one-dimensional calculation to study the sensitivity of the stagnation point heat transfer to a number of physical variables. These include the chemical reaction rate coefficients, the surface catalycity, the electric field associated with ambipolar diffusion, and the nonequilibrium thermal radiation from the shock front.
In this paper, a combined fluid-mechanics, mass-transport, and chemistry model describing CVD in an open-tube atmospheric-pressure flow reactor is developed. The model allows gas-phase reactions to proceed to equilibrium and accounts for finite reaction rates at the surface of the deposition substrate. This model is a useful intermediate step toward a model employing fully rate-limited chemistry. The model is used to predict the effects of free convection on flow patterns, temperature and species-concentration profiles, and local deposition rates for silicon deposited by silane pyrolysis. These results are discussed in terms of implications for CVD of silicon and other compounds, microgravity studies, and techniques for testing and validating the model.
The use of H2SO4 as a catalyst for aerosol production of chlorine compounds in the chemistry of the antarctic stratosphere was investigated in laboratory trials. The experiments involved the gas surface collision rate of a molecule on a given surface during its residence time in a Knudsen cell in molecular flow conditions. Chlorine nitrate gas was made to flow through a chamber exposed to a container holding a 95.6 pct H2SO4 solution. Gas leaving the cell was scanned with a mass spectrometer. A sticking coefficient of 0.00032 was found for the chlorine nitrate, a value five times that previously reported.
The computational fluid dynamics code FLUENT has been adopted to simulate the entire rectangular-channel-like (3-D) geometry of an experimental CVD reactor designed for Si deposition. The code incorporated the effects of both homogeneous (gas phase) and heterogeneous (surface) chemistry with finite reaction rates of important species existing in silane dissociation. The experiments were designed to elucidate the effects of gravitationally-induced buoyancy-driven convection flows on the quality of the grown Si films. This goal is accomplished by contrasting the results obtained from a carrier gas mixture of H2/Ar with the ones obtained from the same molar mixture ratio of H2/He, without any accompanying change in the chemistry. Computationally, these cases are simulated in the terrestrial gravitational field and in the absence of gravity. The numerical results compare favorably with experiments. Powerful computational tools provide invaluable insights into the complex physicochemical phenomena taking place in CVD reactors. Such information is essential for the improved design and optimization of future CVD reactors.
Possible mechanisms of formation and decomposition of CO2-clathrate hydrate in cometary nuclei are discussed. As far as it is known, this is the only clathrate hydrate which is unstable at low temperatures. Calculation shows that, in accord with other evidence, neither volume nor grain boundary diffusion in the clathrate lattice can be responsible for the rate of these reactions and that a surface mechanism with the attendant sensitivity to pressure must play a crucial role. Density changes accompanying CO2-clathrate decomposition and formation can lead to microporosity and enhanced brittleness or even to fracture of cometary nuclei at low temperatures. Other clathrate hydrates and mixed clathrates are also discussed.
The objective is to characterize and understand the environmental fatigue crack propagation behavior of advanced, high stiffness and strength, aluminum alloys and metal matrix composites. Those gases and aqueous electrolytes which are capable of producing atomic hydrogen by reactions on clean crack surfaces are emphasized. Characterizations of the behavior of new materials are sought to provide data for damage tolerant component life prediction. Mechanistic models are sought for crack tip damage processes which are generally applicable to structural aluminum alloys. Such models will enable predictions of cracking behavior outside of the data, metallurgical improvements in material cracking resistance, and insight on hydrogen compatibility.
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The impact of the March-April, 1982 eruption of El Chichon volcano on the earth's stratospheric chemistry is examined. Calculations, performed using a one-dimensional radiative transfer model, predict that total radiation increased by 8 percent within the aerosol layer longward of 3000 A. Consequently, changes in the photolysis rates were obtained with a photochemical model, which can in part explain the observed ozone changes; the results agree qualitatively with observations on other species, but fail to quantitatively account for the observed significant decreases in NO and NO2 and increases in HCl. A heterogeneous reaction, catalyzed by aerosol surfaces, which transforms ClNO3 into HCl is proposed, which would provide a pathway for sequestering NO(x) and at the same time reducing ClNO3 in favor of HCl.
A source of hyperthermal, ground-state, impurity-free, atomic oxygen of an energy variable in the range 2-100 eV has been developed. Experimental results are presented of emission spectra in the wavelength range 250-850 nm produced by collisions of 5-eV O(3P) atoms with adsorbed NO and CO molecules on a MgF2 surface.
The environmental fatigue crack propagation behavior of advanced Al-Li-Cu based alloys and metal matrix composites is being characterized. Aqueous NaCl and water vapor, which produce atomic hydrogen by reactions on clean crack surfaces, are emphasized. The effects of environment sensitive crack closure, stress ratio, and precipitate microstructure are assessed. Mechanistic models are sought for intrinsic crack tip damage processes to enable predictions of cracking behavior outside of the data, metallurgical improvements in material cracking resistance, and insight on hydrogen compatibility.
Turbulent features in a shock tube's contact surface with the reversible reaction 2NO2 to N2O4 are explored. Turbulent densities and velocities show an overall power-law dependence in the fluctuation spectra. At fixed reactant percentages, turbulence increases with increasing Reynolds number. At fixed Reynolds numbers, increasing the reactant percentages causes a reduction in turbulence and an increase in the relative strength of discrete high-frequency components in the density fluctuation spectra. The reliability of conventional chemical modeling for this system apparently decreases with increasing turbulence in a manner suggestive of reaction rate distortion, consistent with theoretical speculation.
Ball bearings with glass fiber reinforced Teflon ball retainers from hot-fired liquid oxygen turbopumps were analyzed by X-ray photoelectron spectroscopy to determine the extent of Teflon transfer and/or chemical reaction at the bearing surface. No Teflon, but metal fluorides could be found on the metal surface. This indicates that Teflon decomposes and reacts with the bearing steel to form fluorides. Hence, Teflon does not appear to function directly as a lubricant under these operating conditions.