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At least 109 records · Page 6

The effect of the liquid-solid system properties on the interline heat transfer coefficient

A theoretical procedure to determine the heat transfer characteristics of the interline region of an evaporating meniscus using the macroscopic optical and thermophysical properties of the system is outlined. The analysis is based on the premise that the interline transport processes are controlled by the London-van der Waals forces between condensed phases (solid and liquid). The procedure is used to compare the relative size of the interline heat sink of various systems using a constant heat flux model. This solution demonstrates the importance of the interline heat flow number which is evaluated for various systems. The heat transfer characteristics of the decane-steel system are numerically compared with those of the carbon tetrachloride-quartz system.

Wayner, P. C., Jr.↗

A shock tube study of line broadening in a temperature range of 6100 to 8300 K

Line widths of the Ca(II) 3968 A and Na(I) 5890 A resonance lines broadened by electric microfields in a plasma were measured. A pressure-driven shock tube was used as the light source. Radiation from the equilibrium region behind the reflected shock wave was studied using a rapid scanning Fabry-Perot interferometer. Electron and argon atom densities of about 8 x 10 to the 16th and 1 x 10 to the 19th/cu cm, respectively, were achieved at the relatively low temperature of around 7500 K by vaporizing a cesium powder that had been added to the shock tube as a solid aerosol in argon gas. The measured line widths were predominantly Stark broadened by the electrons and ions in the plasma, although Doppler, van der Waals, instrument function and optical depth effects had to be taken into account.

Baur, J. F.↗

Width of a planetary ring system and the C-ring of Saturn

The growth of particles in a planetary ring system is considered with reference to the C-ring of Saturn. Small particles arising from various sources collide with and temporarily adhere to larger particles, and the paper presents a mathematical analysis of the conditions under which the small particles will stay long enough on the surface of the larger ones so that a permanent bond will develop. It is initially assumed that the only force acting between the particles is gravitational attraction, and upper and lower limits for the width of a planetary ring are determined. The effects of van der Waals forces are then considered.

Smoluchowski, R.↗

Extensions to the classical calculation of the effect of mutual shadowing in diffuse reflection

The classical method for accounting for the mutual shadowing among closely packed particles in multiple scattering calculations is extended in the following ways. (1) By modeling the particle distribution by a Poisson process with a varying density parameter, a 'Van der Waals' type approximation allows extension to a greater fractional volume density, D. In this case it is only required that D squared be much less than 1 instead of D being much less than 1. (2) In the case that the particle distribution is not uniform the classical calculation may be weighted by the pair correlation function of the distribution. (3) The use of the Markov chain formalism for radiative transfer allows inclusion of the effect of shadowing for two orders of scattering. For conditions such as might apply in Saturn's rings, the inclusion of this effect makes less than a 0.1% difference in the calculated phase curves, compared to previous calculations which have included shadowing only in the first scattering. The latter are thus shown to be quite accurate.

Esposito, L. W.↗

The dispersed fluorescence spectrum of NaAr - Ground and excited state potential curves

Potential curves for the ground state and the first excited state of NaAr were determined. The van der Waals molecule NaAr was prepared by supersonic free jet expansion of a mixture of sodium, argon, and helium. The electronic transition from the ground state to the first excited state A2pi was excited by a tunable dye laser and the resulting fluorescence was studied. The dispersed fluorescence spectra show discrete and diffuse features, corresponding to transitions from excited vibrational levels of the A state to bound and unbound levels of the x state. The characteristic reflection structure in the bound-free spectra permits an unambiguous assignment of the vibrational numbering in the A state, and this assignment together with previously measured spectroscopic constants are used to calculate the potential curve of the A state. The discrete structure in the fluorescence spectra is used to determine the potential curve of the x state in the well region, and the repulsive part of the X curve is then deduced through trial-and-error simulation of the bound-free spectra.

Tellinghuisen, J.↗

Lyapunov stability and its application to systems of ordinary differential equations

An outline and a brief introduction to some of the concepts and implications of Lyapunov stability theory are presented. Various aspects of the theory are illustrated by the inclusion of eight examples, including the Cartesian coordinate equations of the two-body problem, linear and nonlinear (Van der Pol's equation) oscillatory systems, and the linearized Kustaanheimo-Stiefel element equations for the unperturbed two-body problem.

Kennedy, E. W.↗

Investigation of the 1-0 pressure-induced vibrational absorption spectrum of hydrogen at temperatures below ambient

A theoretical fit has been made to laboratory measurements of the 1-0 collisionally induced H2 absorption band over a temperature range of 100-273 K and for densities up to 22 amagats. Both the Birnbaum-Cohen and the MacTaggert-Hunt line shape profiles were used. In addition, an intermolecular potential of either a Lennard-Jones 6-12 or a Morse-spline-van der Waals has been used for each line shape. The best fit resulted in a chi-square of 5%. Line widths have also been derived as a function of temperature. The lifetimes of the states were calculated.

Goorvitch, D.↗

Theoretical calculation of low-lying states of NaAr and NaXe

Potential curves as well as dipole moments and linking transition moments are calculated for the ground X 2 Sigma + and low lying excited A 2 Pi, B 2 Sigma +, C 2 Sigma +, (4) 2 Sigma +, (2) 2 Pi and (1) 2 Delta states of NaAr and NaXe. Calculations are performed using a self-consistent field plus configuration-interaction procedure with the core electrons replaced by an ab initio effective core potential. The potential curves obtained are found to be considerably less repulsive than the semiempirical curves of Pascale and Vandeplanque (1974) and to agree well with existing experimental data, although the binding energies of those states having potential minima due to van der Waals interactions are underestimated. Emission bands are also calculated for the X 2 Sigma + - C 2 Sigma + excimer transitions of NaAr and NaXe using the calculated transition moments and potential curves, and shown to agree well with experiment on the short-wavelength side of the maximum.

Laskowski, B. C.↗

Systematics of ground-state potential minima between two main-group atoms or ions

A diagram is presented illustrating the internuclear separations between diatomic molecules or quasi-molecules with the exception of those containing transition metal and rare-earth atoms. As plotted as a function of the atomic numbers of the constituent atoms, the ground-state separations are observed to exhibit dramatic periodicities, as well as a gradual rise with increasing atomic number. The data for van der Waals molecules are not sufficient to predict the results of future experiments, although it is noted that the greatest internuclear separations are those of the alkali earth-rare gas molecules. Finally, it is found that to within the resolution of the diagram, isoelectronic molecules or quasi-molecules along the homonuclear direction have a constant internuclear separation.

Hefferlin, R.↗

The study of mesoscale ocean winds

SAR data gathered over the U.S. East Coast are used to infer near-surface wind speed, using a simplified model to relate the strength of the 30 to 40 cm SAR backscatter to surface wind speed. It is found that the SAR backscatter is nearly isotropic with a wind speed exponent of 0.4. Using this exponent, the model is tested against an independent data set. Subsequent agreement between wind speeds simultaneously determined by SAR and the Seasat-A Satellite Scatterometer (SASS) is within 0.7 m/s rms. A one-dimensional Fourier transform of the SAR-derived wind field shows an increasing energy content in rough agreement with the Van der Hoven spectrum.

Jones, W. L.↗

Existing cometary data and future needs

To assist scientists studying comets and their interaction with the interplanetary medium, compilations of existing cometary observations and data plans for additional publication are reported. The works cited include updates and/or supplements to: (1) the Catalogue of Cometary Orbits, (2) Physical Characteristics of Comets, (3) the Atlas of Representative Cometary Spectra, (4) the Atlas Cometas-Viento Solar, (5) the Isophotometrischer Atlas der Kometen, and (6) the Atlas of Cometary Forms. An Atlas of Cometary Spectra and an Atlas of Comet Halley 1910 (II) photographs and spectra are in preparation.

Rahe, J.↗

Radioactivities in returned lunar materials and in meteorites

Carbon-14 measurements were made for meteorites with a Van der Graaf accelerator. Accelerator C-14 dating improved the precision by a factor of ten, allowed the use of smaller sample sizes, and gave speedier results than C-14 dating with counters. A methodology for determining the terrestrial ages of several antarctic meteorites is described and the results are listed.

Fireman, E. L.↗

Hydrodynamic performance of an annular liquid jet: Production of spherical shells

An annular jet flow of liquid surrounding a flow of gas at its core is extremely unstable. Axisymmetric oscillations arise spontaneously, and grow with such rapidity along the axial dimension that a pinch-off of the liquid and an encapsulation of the core gas occurs within as few as four jet diameters. The shells which result thereby may be described as thick-wall bubbles, for which van der Waals forces are unimportant. A description is given of the fluid dynamic processes by which the shells are formed, and of means for preserving and promoting the geometrical of the product. The forming of metallic shells is mentioned.

Kendall, J. M.↗

Measurement of the oscillator strengths and autoionization widths of the neutral-aluminum multiplet 3s2 3p2 P0 - 3s 3p2 2P

The hook method is used in conjunction with absorption equivalent width measurements to determine the oscillator strengths and line widths of the Al I multiplet 3s2 3p2 P0 - 3s 3p2 2P at 176 nm. Autoionization is found to be the dominant decay channel for the two levels of the 3p2 2P term, with autoionizing widths of 4.0 and 0.87 x 10 to the 10th/sec for J of 3/2 and 1/2, respectively. The van der Waals scattering cross section for the Al I transition at 176.91 nm by He is determined to be (1.3 + or - 0.3) x 10 to the -14th sq cm at 2400 K, and a solar spectrum calculation centered at 176 nm shows that the Al I features are possible diagnostic probes of (1) solar non-LTE processes, and (2) the temperature minimum and structure of the lower chromosphere.

Lombardi, G. G.↗

Equivalence of the generalized Lie-Hori method and the method of averaging

In this investigation, a comparison is made of two methods for developing perturbation theories for non-canonical dynamical systems. The methods compared are the generalized Lie-Hori method and the method of averaging. In the comparison presented here, the equivalence of the methods up to the second order in the small parameter is shown. However, the approach used can be extended to demonstrate the equivalence for higher orders. To illustrate the equivalence both Duffing's equation and the van der Pol equation are solved using each method.

Ahmed, A.↗

Relatively low-temperature pyrolysis of silane in free space

The continuous flow pyrolyzer is a free space reactor that is used to study the effects of concentration, flow rate and temperature in making solar-grade silicon by pyrolysis of silane gas. Work with the continuous flow pyrolyzer is within the DOE-sponsored Low-Cost Solar Array Project. The work has led to a new theoretical treatment of silane pyrolysis in free space at relatively low temperatures (550 C to 750 C). It involves a sequential, three-step mechanism of particle growth: first, silicon atom generation by homogeneous reaction; second, coagulation to a 0.1 micron particle due to Brownian motion and van der Waals forces; and finally, chemical vapor deposition by heterogeneous reaction to final particle size.

Levin, H.↗

Radio emission from supernova remnants in a cloudy interstellar medium

The van der Laan (1962) theory of SNR radio emission is modified in light of the inhomogeneity of the interstellar medium, and in order to allow for particle acceleration in shock fronts. It is proposed that most of the radio emission in 10-20 pc radius SNRs originates in cold interstellar clouds that have been crushed by the high pressure hot gas within the expanding remnant. Under these circumstances, simple reacceleration of ambient interstellar cosmic ray electrons can account for the surface brightness-diameter distribution of observed remnants, with the additional, relativistic particle energy compensating for the decreased filling factor of the radio-emitting regions. Warm interstellar gas, at about 8000 K, may also be compressed within very large SNRs (of radius of 30-100 pc) and account for both the giant radio loops, when these SNRs are seen individually, and the anomalously bright galactic nonthermal radio background, which may be the superposition of a number of such features.

Blandford, R. D.↗