Positron-atom scattering using pseudo-state energy shifts
arXiv:0802.1371 · doi:10.1103/PhysRevA.78.012715
Abstract
A method to generate low-energy phase shifts for elastic scattering using bound-state calculations is applied to the problem of e+ - Mg and e+ - Zn scattering after an initial validation on the e+ - Cu system. The energy shift between a small reference calculation and the largest possible configuration interaction calculation of the lowest energy pseudo-state is used to tune a semi-empirical optical potential. The potential was further fine-tuned by utilizing the energy of the second lowest pseudo-state. The s- and p-wave phase shifts for positron scattering from Mg and Zn are given from threshold to the first excitation threshold. The e+ - Mg cross section has a prominent p-wave shape resonance at an energy of about 0.096 eV with a width of 0.106 eV. The peak cross section for e+ - Mg scattering is about 4800 a_0^2 while Z_eff achieves a value of 1310 at an energy of 0.109 eV.
15 pages, 15 figures, submitted to PRA (updated following referee comments)
References in corpus (9)
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- Calculation of the positron bound state with the copper atom
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- Detection of positron-atom bound states through resonant annihilation
- Positron scattering and annihilation from the hydrogen molecule at zero energy
- Model-potential calculations of positron binding, scattering, and annihilation for atoms and small molecules, using a Gaussian basis
- Relativistic coupled-cluster single-double calculations of positron-atom bound states
- Positron attachment to the He doubly excited states
- Effect of atomic electric quadrupole moment on positron binding