50 research outputs found
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Theoretical atomic physics for fusion. 1995 annual report
The understanding of electron-ion collision processes in plasmas remains a key factor in the ultimate development of nuclear fusion as a viable energy source for the nation. The 1993--1995 research proposal delineated several areas of research in electron-ion scattering theory. In this report the author summarizes his efforts in 1995. The main areas of research are: (1) electron-impact excitation of atomic ions; (2) electron-impact ionization of atomic ions; and (3) electron-impact recombination of atomic ions
Benchmark nonperturbative calculations for the electron-impact ionization of Li(2s) and Li(2p)
Three independent nonperturbative calculations are reported for the electron-impact ionization of both the ground and first excited states of the neutral lithium atom. The time-dependent close-coupling, the R matrix with pseudostates, and the converged close-coupling methods yield total integral cross sections that are in very good agreement with each other, while perturbative distorted-wave calculations yield cross sections that are substantially higher. These nonperturbative calculations provide a benchmark for the continued development of electron-atom experimental methods designed to measure both ground and excited state ionization
Hyperspherical partial wave theory applied to electron hydrogen-atom ionization calculation for equal energy sharing kinematics
Hyperspherical partial wave theory has been applied here in a new way in the
calculation of the triple differential cross sections for the ionization of
hydrogen atoms by electron impact at low energies for various
equal-energy-sharing kinematic conditions. The agreement of the cross section
results with the recent absolute measurements of R\"oder \textit {et al} [51]
and with the latest theoretical results of the ECS and CCC calculations [29]
for different kinematic conditions at 17.6 eV is very encouraging. The other
calculated results, for relatively higher energies, are also generally
satisfactory, particularly for large geometries. In view of the
present results, together with the fact that it is capable of describing
unequal-energy-sharing kinematics [35], it may be said that the hyperspherical
partial wave theory is quite appropriate for the description of ionization
events of electron-hydrogen type systems. It is also clear that the present
approach in the implementation of the hyperspherical partial wave theory is
very appropriate.Comment: 16 pages, 9 figures, LaTeX file and EPS figures. To appear in Phys.
Rev.
Energy levels and lifetimes of Gd IV and enhancement of the electron dipole moment
We have calculated energy levels and lifetimes of 4f7 and 4f6 5d
configurations of Gd IV using Hartree-Fock and configuration interaction
methods. This allows us to reduce significantly the uncertainty of the
theoretical determination of the electron electric dipole moment (EDM)
enhancement factor in this ion and, correspondingly, in gadolinium-containing
garnets for which such measurements were recently proposed. Our new value for
the EDM enhancement factor of Gd+3 is -2.2 +- 0.5. Calculations of energy
levels and lifetimes for Eu~III are used to control the accuracy.Comment: Submitted to Phys. Rev. A 6 pages, 0 figures, 3 table
Application of the time-dependent close-coupling approach to few-body atomic and molecular ionizing collisions
We review the recent progress made in applying the time-dependent close-coupling approach
to ionizing collisions of electrons, photons, and ions with small atoms and molecules. The
last twenty years have seen a proliferation of non-perturbative approaches applied to
fundamental atomic and molecular scattering processes. Such processes form the building
blocks of describing the dynamics of plasmas over a wide range of temperatures and
densities, and also provide insight into the long-range Coulomb interactions between
charged particles. Studies of the few-body Coulomb problem presented in electron, photon,
or ion-impact ionization of small atoms and molecules, by direct solution of the
time-dependent Schrödinger equation, are particularly useful because the complicated
three-body boundary conditions of more than one continuum particle in a Coulomb potential
are not required. With the continuing growth and increasing availability of
high-performance computing resources, such methods can now be applied to a wide variety of
scattering processes. The recent progress made using such a time-dependent approach is
described in this colloquium. In this paper, we focus on the recent results obtained for
one-, two-, and three-electron systems, thus building on a previous review of the
time-dependent close-coupling method [M.S. Pindzola et al., J. Phys. B 40,
R39 (2007)], which also described the application to multi-electron targets
Dielectronic recombination data for dynamic finite-density plasmas - v. the lithium isoelectronic sequence
Dielectronic recombination data for the lithium isoelectronic sequence has been calculated as part of the assembly of a dielectronic recombination database necessary for modelling of dynamic finite-density plasmas (Badnell et al. 2003). Dielectronic recombination coefficients for a selection of ions from this sequence are presented and the results discussed
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Mayer-Fermi theory and the long sequences in the periodic table
Changes in the radial wave functions for d electrons which occur preceding the onset of the transition series of elements and for f electrons preceding the onset of the lanthanide and actinide series are examined. The sensitivity of the radial wave functions to variations in the effective potential is discussed, and the large variation in the radial wave functions between the LS terms of certain types of excited configurations in these regions of the periodic system is analyzed. Several examples of electron-impact ionization are explained by analyzing the effective potentials for the excited electrons in the intermediate autoionizing states. 46 refs., 18 figs. (WRF
Kinetic Energy Release Effects on the Angular Disributions from the Photoionization of H+2
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