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Dalgarno, A.

Publications and source records attributed to Dalgarno, A..

At least 73 records · Page 4

Ion chemistry of N2/+/ and the solar ultraviolet flux in the thermosphere

We have analyzed daytime composition measurements in the thermosphere from Atmosphere Explorer-C by use of a theory of the ion chemistry. Predicted and measured N2(+) densities are compared to infer global variation of the solar ionizing flux. Results indicate that the solar flux of Hinteregger measured on Atmosphere Explorer-C provides an adequate basis for the calculation of solar ultraviolet photoionization rates. The role of metastable species is examined, and theoretical O+(2D) densities are presented.

Oppenheimer, M.

Calculations of the equilibrium photoelectron flux in the thermosphere

Theoretical calculations of the equilibrium photoelectron fluxes in the upper atmosphere are reported. The calculations employ an accurate description of the photoelectron production processes and take explicit account of the discrete nature of the electron energy losses. The neutral atmospheric and ionospheric parameters were obtained from simultaneous measurements by the various instruments of the Atmosphere Explorer-C mission and the solar EUV fluxes measured on the same satellite were used. The photoelectron fluxes are calculated using a recent compilation of photon and electron cross section data. The results are in good agreement with the measured photoelectron fluxes over several orders of magnitude, though there are detailed differences at specific energies that have yet to be resolved.

Victor, G. A.

The absorption of energetic electrons by molecular hydrogen gas

The processes by which energetic electrons lose energy in a weakly ionized gas of molecular hydrogen are analyzed, and calculations are carried out taking into account the discrete nature of the excitation processes. The excitation, ionization, and heating efficiencies are computed for electrons with energies up to 100 eV absorbed in a gas with fractional ionizations up to 0.01, and the mean energy per pair of neutral hydrogen atoms is calculated.

Cravens, T. E.

A constructive model potential method for atomic interactions

A model potential method is presented that can be applied to many electron single centre and two centre systems. The development leads to a Hamiltonian with terms arising from core polarization that depend parametrically upon the positions of the valence electrons. Some of the terms have been introduced empirically in previous studies. Their significance is clarified by an analysis of a similar model in classical electrostatics. The explicit forms of the expectation values of operators at large separations of two atoms given by the model potential method are shown to be equivalent to the exact forms when the assumption is made that the energy level differences of one atom are negligible compared to those of the other.

Bottcher, C.

The Atmosphere Explorer mission.

Summary of the general scientific objectives of the Atmosphere Explorer (AE) mission. The overall purpose of the AE mission is shown to be the performance of simultaneous measurements needed for cause and effect studies that are to provide a detailed understanding of the physical processes governing the lower thermosphere and ionosphere.

Dalgarno, A.

The cylindrical electrostatic probes for Atmosphere Explorer -C, -D, and -E.

This paper briefly describes the cylindrical electrostatic probes to be used on the new Atmosphere Explorer-C, -D, and -E, and outlines the methods to be employed to analyze the experimental data in terms of electron temperature and ion and electron concentration. Two independent cylindrical sensors and partially redundant electronic systems permit greater reliability in measurements. Measurements are made at 1-sec and 2-sec intervals along the orbit. The sensors themselves have been modified from previous applications to cope with the lower electron temperature expected in these low-altitude orbits and to counter possible surface contamination caused by the hydrazine engines used for orbit adjustments.

Brace, L. H.

The extreme wings of atomic emission and absorption lines

Consideration of the extreme wings of atomic and molecular emission and absorption lines in low pressure gases. Classical and semiclassical results are compared with accurate quantal calculations of the self-broadening of Lyman-alpha in the hydrogen absorption spectrum that arises from quasimolecular transition. The results of classical, quantal, and semiclassical calculations of the absorption coefficient in the red wing are shown for temperatures of 500, 200, and 100 K. The semiclassical and quantal spectra agree well in shape at 500 K. Various other findings are discused.

Dalgarno, A.

Model potential calculations of lithium transitions.

Semi-empirical potentials are constructed that have eigenvalues close in magnitude to the binding energies of the valence electron in lithium. The potentials include the long range polarization force between the electron and the core. The corresponding eigenfunctions are used to calculate dynamic polarizabilities, discrete oscillator strengths, photoionization cross sections and radiative recombination coefficients. A consistent application of the theory imposes a modification on the transition operator, but its effects are small for lithium. The method presented can be regarded as a numerical generalization of the widely used Coulomb approximation.

Caves, T. C.

Potential curves for Na2/+/ and resonance charge transfer cross sections.

A mode potential method, applied earlier to the positively charged diatomic lithium molecule Li2(+), is used to calculate the six lowest potential energy curves of Na2(+). Charge transfer cross sections are calculated for Li(+) on Li and for Na(+) on Na and found to be in reasonable agreement with experiment.

Bottcher, C.

Radioactive transitions in the helium isoelectronic sequence

The principles of the atomic spectrum theory are used to quantitatively analyze radiation transitions in two-electron helium-like atomic systems. Quantum theoretical methods, describing absorption and emission of a single photon in a radiative transition between two stationary states of an atomic system, reproduced the energy level diagram for the low lying states of helium. Reliable values are obtained from accurate variationally determined two-electron nonrelativistic wave functions for radiative transition probabilities of 2 3p states in the helium isoelectric sequence, and for the 2 1s and 2 3s1 states of the helium sequence.

Dalgarno, A.