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Temkin, A.

Publications and source records attributed to Temkin, A..

At least 73 records · Page 4

Semiprecision calculations of electron-hydrogen resonances

Results of a calculation of the lowest (1 S) resonance below the first excitation threshold in electron-hydrogen scattering. This calculation is based on a precision Hylleraas calculation of the resonant wave function, combined with various reasonable physically motivated approximations for the nonresonant continuum. These approximations are basically the exchange- and polarized-orbital approximations. The values obtained, together with previous results obtained for the two higher (3 P and 1 D) resonances, are compared with the previous most accurate calculations, and some differences are noted.

Bhatia, A. K.

Optical potential approach to the electron-atom impact ionization threshold problem

The problem of the threshold law for electron-atom impact ionization is reconsidered as an extrapolation of inelastic cross sections through the ionization threshold. The cross sections are evaluated from a distorted wave matrix element, the final state of which describes the scattering from the Nth excited state of the target atom. The actual calculation is carried for the e-H system, and a model is introduced which is shown to preserve the essential properties of the problem while at the same time reducing the dimensionability of the Schrodinger equation. Nevertheless, the scattering equation is still very complex. It is dominated by the optical potential which is expanded in terms of eigen-spectrum of QHQ. It is shown by actual calculation that the lower eigenvalues of this spectrum descend below the relevant inelastic thresholds; it follows rigorously that the optical potential contains repulsive terms. Analytical solutions of the final state wave function are obtained with several approximations of the optical potential.

Temkin, A.

Resonance quasi-projection operators - Calculation of the super 2 S autoionization state of He/-/.

Development of a method to remedy the defects of the projection-operator technique for calculating electron resonances in scattering from many-electron targets. It is recommended that the projection operator Q be replaced by a quasi-projection operator which yields a discrete spectrum which can be made to be in essentially a unique correspondence with resonance energies. By relaxing the idempotency requirement, it is found possible to define two forms of this quasi-projection operator. The simpler of the two forms is tested on e-H and e-H(+) systems; the two lowest resonant energies differ by less than 0.01 eV from rigorous QHQ results. For many-electron targets it is further argued that replacement of the exact target eigenfunction by reasonable approximations in constructing the quasi-projection operator will affect neither the discreteness of the above-mentioned discrete spectrum nor the proximity of its eigenvalues to the resonant energies.

Temkin, A.

Application of the adiabatic-nuclei theory to vibrational excitation.

The adiabatic-nuclei theory is shown to be quantitatively applicable to vibrational excitation of diatomic molecules by electron impact. When the dependence of the fixed-nuclei phase shifts on internuclear separation is approximated by a two-term Taylor series, the resulting formulas are transparent and easily evaluated. Application to e-H2 excitation is made, phase-shift derivatives are estimated, and the theory is found to fit experimental data.

Faisal, F. H. M.