Engineering Papers⌕ Search

Engineering topics

Bhatia, A. K.

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

At least 73 records · Page 4

C III spectra in WC Wolf-Rayet stars - Does collisional excitation dominate?

A direct comparison of the spectra emitted by an improved collisionally excited C III atomic model, with observations of C III spectra in Wolf-Rayet WC stars, shows agreement for UV, visible, and near-infrared lines including lines usually considered to be recombination lines. The agreement implies high-density and temperature source conditions corresponding to log (Ne Te) is greater than 16 as a lower limit, whereas most current modeling assumes log (Ne Te) is less than 15.5. This raises questions concerning the photoionization/recombination assumptions on which most WR modeling is based. Recent models are discussed from this point of view.

Kastner, S. O.↗

Ab initio method for calculating total cross sections

A method for calculating total cross sections without formally including nonelastic channels is presented. The idea is to use a one channel T-matrix variational principle with a complex correlation function. The derived T matrix is therefore not unitary. Elastic scattering is calculated from T-parallel-squared, but total scattering is derived from the imaginary part of T using the optical theorem. The method is applied to the spherically symmetric model of electron-hydrogen scattering. No spurious structure arises; results for sigma(el) and sigma(total) are in excellent agreement with calculations of Callaway and Oza (1984). The method has wide potential applicability.

Bhatia, A. K.↗

Photon escape probabilities from resolved sources - Application to solar C III limb emission

Monodirectional effective escape probabilities, involving line-of-sight-integrated escape factors, are calculated for the highly anisotropic source represented by C III emission at the solar limb as a concrete example of the application of such probabilities. Predicted intensity variations of C III lines with limb distance are obtained using a spherical shell model, showing several interesting features which may be observable with appropriate instruments. Among these are expected enhancements of extreme ultraviolet lines at 884.5 and 1308.7 A, and local limb-brightening and limb-darkening effects in optically thick lines, which may provide sensitive constraints on the solar C III emission distribution. Comparisons are made with available observations.

Kastner, S. O.↗

On the calculation of atomic term populations

The usefulness of calculations on model atomic term systems which can give spectral multiplet intensities is emphasized, in contrast to more detailed level calculations which are not always feasible because of lack of appropriate atomic data. A more general expression for the multiplet radiative transition rate is proposed to facilitate term representations. The differences between term and level representations are discussed quantitatively with respect to a model three-level atom and real examples of the C III and Ne IV ions. It is shown that term representations fail at lower densities when level inverse lifetimes within terms differ by only a few orders of magnitude. In such cases one must resort to other methods; a hybrid calculation is therefore proposed to fill this need and is carried out for the C III ion to demonstrate its feasibility and validity.

Kastner, S. O.↗

Polarizabilities of two-electron positive ions and Rydberg levels of lithium

Second-order sums are computed for the two-electron positive ions Li(+), Be(2+), and B(3+) by representing the intermediate states as discrete pseudostates. The Hamiltonian for the system is given and translated to semi-Jacobi variables for its derivation in reduced Rydberg units. The interaction potential is developed in its multipole form and employed in second-order perturbation theory. The perturbation is always a multipole-potential term, and the initial and intermediate states are constructed from two-particle Hylleraas basis sets. The resulting pseudostates are shown to represent the continuum with good convergence, and the asymptotic-optical-potential method is applied to the two-body quantities to determine the energy levels of three-electron systems in high Rydberg states. The method is shown to give accurate values for the polarizabilities of the two-electron isoelectronic systems.

Bhatia, A. K.↗

Doubly excited 3P(e) resonant states in Ps(-)

Doubly excited 3P(e) resonant states in Ps(-) are calculated using a method of complex-coordinate rotation. Resonance parameters (both resonance positions and widths) for doubly excited states associated with the n = 2, 3, 4, 5, and 6 thresholds of positronium atoms are evaluated using elaborate Hylleraas-type functions. In addition to ten Feshbach-type resonances lying below various Ps thresholds, three shape resonances were identified, one each lying above the n = 2, 4, and 6 Ps thresholds. It is further noted that the energy levels for the present 3P(e) states are nearly degenerate with respect to the previously calculated 1P(0) states. Such a symmetric character suggests that the highly and doubly excited Ps(-), similar to its counterpart in H(-), would exhibit rovibrational behaviors analogous to those of XYX triatomic molecules.

Ho, Y. K.↗

The optically thick C III spectrum. I - Term populations and multiplet intensities at lower optical depths

The C III spectrum is studied quantitatively under both optically thin and optically thick conditions, yielding term populations and line/multiplet intensities for column lengths from zero to 10 exp 18/sq cm. The roles of escape probabilities and line profiles in the calculation are discussed in some detail. It is shown that use of the fully integrated escape factor, rather than the more appropriate monodirectional escape probability, can lead to appreciable errors in calculated intensities. The results for populations and intensities make it possible to identify two unassigned features in the solar EUV spectrum of Vernazza and Reeves (1978) as C III multiplets, and to establish that an unidentified infrared solar feature at 8500.32 A, seen in both absorption (Fraunhofer) and emission (chromospheric) spectra, is the C III transition 2s3s(1S)-2s3p(1P). Voigt parameters for the C III lines and multiplets, obtained by a modified semiclassical method are tabulated. A new, unambiguous notation for the numerous line ratios present in a typical spectrum, which is argued to be an improvement over present arbitrary notations, is proposed and used.

Bhatia, A. K.↗

Importance of parametrizing constraints in quantum-mechanical variational calculations

In variational calculations of quantum mechanics, constraints are sometimes imposed explicitly on the wave function. These constraints, which are deduced by physical arguments, are often not uniquely defined. In this work, the advantage of parametrizing constraints and letting the variational principle determine the best possible constraint for the problem is pointed out. Examples are carried out to show the surprising effectiveness of the variational method if constraints are parameterized. It is also shown that misleading results may be obtained if a constraint is not parameterized.

Chung, Kwong T.↗

N III line emission in planetary nebulae - Not Bowen fluorescence

A direct comparison of photometrically observed line ratios in the N III 4640 and 4100 A multiplets emitted by planetary nebulae with theoretically predicted ratios expected from the postulated Bowen process of selective photoexcitation by an O III resonance line shows that the N III lines are not produced by the Bowen process as has been commonly accepted. This will have consequences for the interpretation of these lines in other astrophysical sources. A further, unexpected result is that the N III level populations involved are found to be essentially in statistical equilibrium. Possible populating mechanisms are briefly discussed.

Kastner, S. O.↗

1,3P(0) resonance states in positronium ions

The complex-rotation method was used to calculate doubly excited 1,3P(0) autodetaching resonances in Ps(-). The wave function is of the Hylleraas type with number of terms up to 1330, and Feshbach resonances connected with the positronium n = 4, 5, and 6 thresholds are reported. The study has also identified 1P(0) shape resonances connected with the n = 4 and 6 thresholds and a 3P(0) shape resonance connected with the n = 5 threshold.

Ho, Y. K.↗

Complex-coordinate calculation of D-(1,3) resonances in two-electron systems

Feshbach-type D-(1,3)resonances in two-electron systems, Z = 2-10, have been investigated using the method of complex rotation. These states lie below the n = 2 and 3 thresholds of hydrogenic systems. Wave functions containing up to 1230 Hylleraas functions have been used, giving accurate results for positions and widths. Comparisons between various calculations are given.

Ho, Y. K.↗

Resonances in muonic systems

Complex-rotation-method calculations, performed with large basis sets and different sets of nonlinear parameters, show the existence of Feshbach-type resonances below the n = 2 threshold of tmu and dmu. The positions of these resonances are found to be in good agreement with the results of Hara and Ishihara (12989). The widths of these resonances are determined.

Hu, C. Y.↗

Relative populations of excited levels within the ground configuration of Si-like Cu, Zn, Ge and Se ions

Populations of 3p2 1D2, 3P1, 3P2 levels in Si-like Cu, Zn, Ge, and Se ions have been deduced from the measurements of absolute intensities of magnetic dipole transitions within the 3s2 3p2 ground configuration. The measured population ratios are compared with theoretical calculations based on the distorted-wave approximation for the electron collisions and a semiclassical approximation for the proton collisions. The observed deviation from the statistical distribution for the excited-level populations within the ground configuration along the silicon isoelectronic sequence is in agreement with theoretical prediction.

Datla, R. U.↗

Two-photon transitions in hydrogen - A test of pseudostate summation

A technique in which the intermediate states of conventional second-order perturbation theory are replaced by a finite set of psudostates, while the energy denominators are supplanted by the expectation values of the unperturbed Hamiltonian with respect to those pseudostates, is presently used to investigate the 2S-1S transition rate on the bases of both the E-x and A-p forms of the interaction. The results thus obtained are noted to closely reflect those conventionally derived, even in cases where only a small number of terms are used; these results are also found not to be strongly dependent on the exact form of the basis functions employed.

Drachman, Richard J.↗

Explicit relations in Bowen fluorescence - Applications to nebulae, the sun, Scorpius X-1, and laboratory plasmas

A general analysis of the fluorescent process is described which emphasizes the differing roles of escape probabilities in one-component and two-component gases, and the existence of discrete fluorescent saturation regimes. Explicit formulas are obtained and discussed for astrophysical Bowen fluorescence, as a concrete example, with applications to planetary nebulae, the solar atmosphere and the X-ray binary Sco X-1. An expression is also provided and evaluated for the profile overlap integral involved in the pumping process. A preliminary conclusion is deduced that densities in the fluorescent line-emitting regions of nebular sources may be higher than those derived from forbidden line ratios. The analysis is extended to a proposed laboratory investigation which would exploit the possibility of controlling the determining factors in the fluorescent process, i.e., O III/He II abundance ratio, optical depth, and photoexciting radiation field.

Kastner, S. O.↗

Complex-coordinate calculation of (1,3)P resonances in Ps(-) using Hylleraas functions

An accurate calculation for (1,3)P autodetaching resonances in Ps(-) has been carried out using the complex-rotation method, which has the advantage of giving resonance position and width at the same time. The wave function is of the Hylleraas type with an available number of terms up to 1140. One 1P and two 3P resonances below the n = 2 threshold and two 1P and two 3P resonances below the n = 3 threshold of the positronium atom. Resonance parameters are compared with those obtained from scattering and adiabatic calculations where available.

Bhatia, A. K.↗

The oxygen emission lines in Wolf-Rayet spectra

The statistical equilibrium of oxygen in the line-emitting regions of WR stars is studied using the one-representative point theory of Castor and van Blerkom (1970) for a wider range of the radiation temperature, electron temperature, and electron density. Radiative processes, collisional processes, and electronic recombination are studied for a 59-level model atom. The level populations depart by large factors from those expected for LTE at the electron temperature and electron density. When the parameters have the values found previously by Bhatia and Underhill to be representative for WR stars, the oxygen atoms are strongly concentrated in the lower levels of O(2+), O(3+), and O(4+). The predicted relative energies in typical lines of O III, O IV, and O V for a solar abundance ratio of O to H are compatible with what is observed in WC and WN spectra.

Bhatia, A. K.↗