Microscopic model analyses of the elastic scattering of 65 MeV protons from targets of dive.pdfVIP
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Microscopic model analyses of the elastic scattering of 65 MeV protons from targets of dive
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Microscopic model analyses of the elastic scattering of 65 MeV
protons from targets of diverse mass
P. J. Dortmans and K. Amos
School of Physics, University of Melbourne, Parkville 3052, Victoria, Australia
S. Karataglidis
TRIUMF, 4004 Wesbrook Mall, Vancouver, British Columbia, V6T 2A3, Canada
J. Raynal
C.E.A.-Saclay, Service de Physique The?orique, F-91191 Gif-sur-Yvette Cedex, France
(February 9, 2008)
Abstract
Nonlocal coordinate space optical potentials for the scattering of 65 MeV pro-
tons from nuclei ranging in mass from 6Li to 238U have been defined by folding
a complex, medium dependent effective interaction with the density matrix el-
ements of each target. The effective interaction is based upon solutions of the
Lippmann–Schwinger and Brueckner–Bethe–Goldstone equations having the
Paris potential as input. The nuclear structure information required in our
folding model are the one body density matrix elements for the target and the
single nucleon bound state wave functions that they weight. For light mass
nuclei, very large basis shell model calculations have been made to obtain the
one body density matrix elements. For medium and heavy mass nuclei, a
very simple shell model prescription has been used. The bound state single
particle wave functions that complete the nuclear density matrices are either
Woods–Saxon or harmonic oscillator functions. The former are employed in
most cases when large basis structure is available. For light nuclei (A ≤ 16)
Woods–Saxon potential parameters and harmonic oscillator lengths are de-
termined from fits to electron scattering form factors. For all other nuclei, we
use harmonic oscillator functions with the oscillator lengths set from an A1/6
mass law. Using this microscopic model, optical potentials result from which
differential cross sections, analyzing powers and spin rotations are found. In
general the calculated results compare very well with da
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