5 research outputs found
Large dimension Configuration Interaction calculations of positron binding to the group II atoms
The Configuration Interaction (CI) method is applied to the calculation of
the structures of a number of positron binding systems, including e+Be, e+Mg,
e+Ca and e+Sr. These calculations were carried out in orbital spaces containing
about 200 electron and 200 positron orbitals up to l = 12. Despite the very
large dimensions, the binding energy and annihilation rate converge slowly with
l, and the final values do contain an appreciable correction obtained by
extrapolating the calculation to the l to infinity limit. The binding energies
were 0.00317 hartree for e+Be, 0.0170 hartree for e+Mg, 0.0189 hartree for
e+Ca, and 0.0131 hartree for e+Sr.Comment: 13 pages, no figs, revtex format, Submitted to PhysRev
Algebraic Model for scattering of three-s-cluster systems. II. Resonances in the three-cluster continuum of 6He and 6Be
The resonance states embedded in the three-cluster continuum of 6He and 6Be
are obtained in the Algebraic Version of the Resonating Group Method. The model
accounts for a correct treatment of the Pauli principle. It also provides the
correct three-cluster continuum boundary conditions by using a Hyperspherical
Harmonics basis. The model reproduces the observed resonances well and achieves
good agreement with other models. A better understanding for the process of
formation and decay of the resonance states in six-nucleon systems is obtained.Comment: 8 pages, 10 postscript figures, submitted to Phys. Rev.
Improved +He potentials by inversion, the tensor force and validity of the double folding model
Improved potential solutions are presented for the inverse scattering problem
for +He data. The input for the inversions includes both the data of
recent phase shift analyses and phase shifts from RGM coupled-channel
calculations based on the NN Minnesota force. The combined calculations provide
a more reliable estimate of the odd-even splitting of the potentials than
previously found, suggesting a rather moderate role for this splitting in
deuteron-nucleus scattering generally. The approximate parity-independence of
the deuteron optical potentials is shown to arise from the nontrivial
interference between antisymmetrization and channel coupling to the deuteron
breakup channels. A further comparison of the empirical potentials established
here and the double folding potential derived from the M3Y effective NN force
(with the appropriate normalisation factor) reveals strong similarities. This
result supports the application of the double folding model, combined with a
small Majorana component, to the description even of such a loosely bound
projectile as the deuteron. In turn, support is given for the application of
iterative-perturbative inversion in combination with the double folding model
to study fine details of the nucleus-nucleus potential. A -He tensor
potential is also derived to reproduce correctly the negative Li quadrupole
moment and the D-state asymptotic constant.Comment: 22 pages, 12 figures, in Revte