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Bhatia, A. K.

Publications and source records attributed to Bhatia, A. K..

At least 181 records · Page 10

Rigorous precision p-wave positron-hydrogen scattering calculation

Rigorous lower-bound p-wave positron-hydrogen phase shifts are calculated below the positronium pickup threshold. The wave function is expanded in terms of the two linearly independent D functions each multiplied by an associated Hilleraas-type radial function with two parameters. Adiabatic and nonadiabatic corrections have been included. The results are found to be larger than Armstead's (1968) in all cases near the upper edge of his estimated uncertainty.

Bhatia, A. K.↗

Annihilation during positron-hydrogen collisions

Using the precision s- and p-wave elastic-scattering wave functions obtained previously, we have calculated the annihilation rate for positrons colliding with hydrogen atoms below the positronium-formation threshold. The s-wave results agree well with those of Humberston, while the p-wave results, which are new, contribute about 20% of the total at the higher energies.

Bhatia, A. K.↗

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.↗

S-matrix method for the numerical determination of bound states.

A rapid numerical technique for the determination of bound states of a partial-wave-projected Schroedinger equation is presented. First, one needs to integrate the equation only outwards as in the scattering case, and second, the number of trials necessary to determine the eigenenergy and the corresponding eigenfunction is considerably less than in the usual method. As a nontrivial example of the technique, bound states are calculated in the exchange approximation for the e-/He+ system and l equals 1 partial wave.

Bhatia, A. K.↗

Odd-parity D states in He.

The states considered lie below the n = 2 threshold of He(+) and decay radiatively to the lower states. The most general D-state wave function of odd parity of two electrons is examined. The results presented are optimized with respect to four nonlinear parameters for 112 terms. A mass-polarization correction is given for all the states listed. The positions of the D states, including the reduced mass and the mass-polarization corrections, with respect to the ground state of He are reported.

Bhatia, A. K.↗

D autoionization states of He and H/-/.

Burke (1967) observed a number of resonances in He and H(-) below the threshold of H(+) and H. Bhatia et al. (1969, 1967) showed that Feshbach's Q-operator formalism can be used to calculate the positions and widths of the S and P autoionization states. These calculations are extended to the D autoionization states in He and H(-) observed below the n = 2 threshold of the respective targets. The shifts of the states are found to be positive for all the states computed.

Bhatia, A. K.↗

Electron detachment of H- by e- collision.

An impact parameter method using Coulomb trajectories is applied to the calculation of cross sections for two electron detachment processes. The asymptotic behavior of the cross sections at high energies is investigated in detail. Energy distributions of ejected electrons at three different incident energies are also calculated. Some of the results obtained are compared with available experimental data.

Faisal, F. H. M.↗

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.↗

D autoionization states of He and ionic H

Positions of the lowest 1,3De autoionization states of He and H(-) below the n = 2 level of the He(+) and H were calculated variationally, using Feshbach's Q-operator formalism. The trial wave function is of the Hylleraas-type with appropriate angular momentum factors. The widths and the shifts of the states have also been calculated. The shifts are found to be positive for all the states calculated here. The results with 112 terms for most states are lower than any previously calculated. The calculated lowest autoionization states of the He and H(-) (relative to the ground states of He and H respectively) are 59.902 eV and 10.1185 eV, in good agreement with the observed values of 59.9 eV and 10.13 + or 0.015 eV.

Bhatia, A. K.↗