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Results for “distorted-wave”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 19 records
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NASA NTRS1980

Electron-impact excitation of Li II in the distorted-wave approximation

The 1(1)S yields 2(3)P electron-impact-excitation cross section for Li II is calculated in the distorted-wave approximation. Two forms of the distorted-wave method are examined; in the first form both the initial and final wave functions are distorted, while in the second form only the initial wave function is distorted. In both forms a partial-wave expansion of the scattered amplitude is made, and exchange is incorporated in a consistent manner. The effects of including more than one configuration in the target-state wave function are also examined. For incident energies greater than 90 eV, distorted-wave calculations agree moderately well with recent experimental and theoretical results.

Pindzola, M. S.↗
NASA NTRS1977

Electron-impact excitation of carbon and silicon in the distorted-wave approximation

The 3P to 1D electron-impact excitation cross section within the ground configuration of both neutral carbon and silicon is calculated in the distorted-wave approximation of the two-state Hartree-Fock coupled equations. An essential element of the present treatment is that orthogonality to core orbitals is not assumed in deriving equations for the scattering orbitals. A local adiabatic polarization potential is also added to the distorted-wave equations. Both elements are necessary in getting good agreement with close-coupling results for carbon to low impacting energies. The agreement is sufficiently good that predictions for silicon should be accurate to within a factor of 2.

Pindzola, M. S.↗
NASA NTRS1977

Electron-impact excitation of O III in the distorted-wave approximation

The 3P - 1D electron-impact excitation cross section within the ground configuration of doubly ionized oxygen is calculated in the distorted-wave approximation. An essential element of the present treatment is that orthogonality is not assumed between core and scattering orbitals of the same angular symmetry. Resonance structures are included through the use of quantum-defect theory. Near threshold the effect of an isolated autoionization resonance in the dominant 2D(0) partial wave is found to be important, in agreement with previous close-coupling results.

Pindzola, M. S.↗
NASA NTRS1977

A distorted-wave methodology for electron-ion impact excitation - Calculation for two-electron ions

A distorted-wave program is being developed for calculating the excitation of few-electron ions by electron impact. It uses the exchange approximation to represent the exact initial-state wavefunction in the T-matrix expression for the excitation amplitude. The program has been implemented for excitation of the 2/1,3/(S,P) states of two-electron ions. Some of the astrophysical applications of these cross sections as well as the motivation and requirements of the calculational methodology are discussed.

Bhatia, A. K.↗
NASA NTRS1979

Calculation of resonant effects in electron-impact excitation of positive ions Application to oxygen VII

The general reaction theory of Feshbach is applied to the calculation of resonant effects in near-threshold electron-positive-ion excitation. The theory divides configuration space into open- and closed-channel parts, resonance effects being described by the closed-channel part. The open-channel part is handled in a distorted-wave approximation to the set of open-channel coupled equations. Various methods are suggested for handling the closed-channel part. However, an 'attached-excited-target approximation' is used explicitly, which is further approximated by a set of uncoupled closed-channel equations. As an example, the 1 1S-2 1P excitation cross section of O VII below the 3 3S threshold is calculated. Various distorted-wave approximations are investigated and results from most of them are quite similar. Resonant effects arising from the attachment of the colliding electron with the 3 3S state are found to be small, but other close-lying n = 3 states have not yet been included.

Pindzola, M. S.↗
NASA NTRS1975

Stark-broadening measurement and calculations for a singly ionized aluminum line

Using an electromagnetically driven shock tube and rapid scanning Fabry-Perot spectrometer, the Lorentzian half-width of the 4663-A line of singly ionized aluminum was measured and found to be 0.45 A plus or minus 20% for an environment corresponding to an electron density of 10 to the 17th power and an electron temperature of 18,500 K. Semiclassical and semiempirical calculations yielded values of 0.56 A and 0.41 A, respectively, while the distorted-wave approximation gave 0.51 A.

Allen, A. W.↗
NASA NTRS1976

A calculation of the 1S-2S transition in He/+/ induced by electron impact

Integrated cross sections, at electron impact energies of 3.0 to 3.3 Ryd, for the 1S-2S transition in He(+) are in reasonable agreement with experiments by Peart and Dolder (1973). A variant of the distorted-wave procedure is used and briefly described. In addition, the differential cross sections for the 1S-2S transition at impact energies of 3.005, 3.010, and 3.200 Ryd are presented.

Weatherford, C. A.↗
NASA NTRS1976

Electron scattering by highly polar molecules. I - KI

Electron-impact energy-loss spectra of KI were studied experimentally in the 15- to 130-deg angular range at impact energies of 6.7, 15.7, and 60 eV. The spectra reveal a number of excitation features which have not been detected previously and indicate that KI is a strong photon absorber in the vacuum-UV region. From the spectra, differential and integral electronically elastic and inelastic cross sections have been obtained by normalizing the experimental data to theoretical results at low scattering angles. Rotational excitation cross sections corresponding to delta j = 0, plus or minus 1, have been calculated using a dipole-plus-repulsive-core interaction potential and the distorted-wave approximation. For comparison, the rotational excitation cross sections have also been calculated in the Born point-dipole approximation.

Rudge, M. R. H.↗
NASA NTRS1977

Line strengths, collision strengths and excitation rates for multiply-charged silicon ions

In the present paper, the line strengths, collision strengths, and rate coefficients are calculated for a variety of transitions in multiply charged silicon ions from Si(VI) to Si(XIV). The line strengths are obtained by using Clementi wave functions for the ground-state configuration, and excited-state wave functions generated by a semiempirical method. The collision strengths are calculated in an LS coupling scheme in the distorted-wave approximation, neglecting exchange except for the helium-like transitions. These results are then integrated over a Maxwellian velocity distribution function to yield rate coefficients. The rates are presented graphically and also in terms of a two-parameter fit.

Davis, J.↗
NASA NTRS1977

Vibrational and rotational transitions in low-energy electron-diatomic-molecule collisions. I - Close-coupling theory in the moving body-fixed frame. II - Hybrid theory and close-coupling theory: An /l subscript z-prime/-conserving close-coupling approximation

A detailed vibrational-rotational (V-R) close-coupling formulation of electron-diatomic-molecule scattering is developed in which the target molecular axis is chosen to be the z-axis and the resulting coupled differential equation is solved in the moving body-fixed frame throughout the entire interaction region. The coupled differential equation and asymptotic boundary conditions in the body-fixed frame are given for each parity, and procedures are outlined for evaluating V-R transition cross sections on the basis of the body-fixed transition and reactance matrix elements. Conditions are discussed for obtaining identical results from the space-fixed and body-fixed formulations in the case where a finite truncated basis set is used. The hybrid theory of Chandra and Temkin (1976) is then reformulated, relevant expressions and formulas for the simultaneous V-R transitions of the hybrid theory are obtained in the same forms as those of the V-R close-coupling theory, and distorted-wave Born-approximation expressions for the cross sections of the hybrid theory are presented. A close-coupling approximation that conserves the internuclear axis component of the incident electronic angular momentum (l subscript z-prime) is derived from the V-R close-coupling formulation in the moving body-fixed frame.

Choi, B. H.↗
NASA NTRS1987

Electron-impact excitation cross sections for the b 3Sigma(+)nu state of H2

Differential and integral cross sections for electron-impact excitation of the b 3Sigma(+)nu state of H2 have been determined in the 20-100-eV impact energy region. The calibration of the cross sections was achieved through the H2 elastic scattering cross sections, which in turn were normalized to absolute He elastic scattering cross sections. Comparison is made with available experimental data and with theoretical results applying Born-Ochkur-Rudge, distorted-wave, and close-coupling approximations.

Khakoo, M. A.↗
NASA NTRS1988

Multilevel calculation of the Ne IV solar spectrum

A calculation of the atomic parameters of the seven-electron ion Ne IV yields radiative rates A(ki) and distorted-wave collision strengths Omega (ki) between 72 levels of the six configurations 2s2 2p3, 2s2p4, 2p5, 2p2 3s, 2p2 3p, and 2p2 3d. These are used to obtain expected line intensities for quiet, active, and flare solar conditions. Comparisons are made with available solar observations. Good agreement is found, including observed density-sensitivity in the case of the multiplet at 469.8 A. The atomic radiative rates are separately compared with laboratory beam-foil measurements and are shown to be in reasonable agreement with the latter.

Bhatia, A. K.↗