We report calculations of differential and integral cross sections for
positron (e+) scattering from He, Ne, Ar, Kr, and Xe rare gases. An o
ptical-potential approach is employed in which the repulsive Coulombic
interaction is calculated exactly at the Hartree-Fock level and the a
ttractive polarization and correlation effects are included via a mode
l potential determined from the use of a local density-functional theo
ry (DFT). These model calculations are further compared with the resul
ts from two other local potentials, one based on determining the short
-range correlation energy, E(C), for a positron in an homogeneous elec
tron gas and the other from the correlation-polarization potential of
an electron interacting with a free-electron gas. We found that the pr
esent DFT-based, correlation-polarization treatment is fairly simple t
o implement computationally and appears to be the most accurate of all
the models examined here. Our results are in fact compared with recen
t measurements of differential and integral cross sections for positro
n scattering with rare gases and are found to be remarkably close to b
oth sets of experiments.