TY - JOUR
T1 - Correlation-potential method for negative ions and electron scattering
AU - Dzuba, V. A.
AU - Gribakin, G. F.
PY - 1994/4/1
Y1 - 1994/4/1
N2 - The relativistic correlation-potential method was used to calculate binding energies and fine-structure intervals for Pd, Ba, and Yb negative ions and to investigate low-energy electron scattering by Yb, Hg, and Ra atoms. The results for the binding energies are the following: 540 meV for the 5s state of Pd-, 190 and 133 meV for the 6p1/2 and 6p3/2 states of Ba-, and 36 meV for the 6p1/2 state of the Yb-. A number of prominent p and d resonances are revealed in the scattering phase-shift calculations. These p or d resonances lead to a phenomenon of 100% polarization of the scattered electron beam at appropriate electron energy and scattering angle. A criterion is proposed to measure the strength of the nonlocal correlation potential and to evaluate its ability to create a bound state: ∫G(r',r)Σ(r, r')dr dr'>1 is the necessary condition for the formation of a bound state. Here Σ is the correlation potential and G is the electron Green's function at zero energy.
AB - The relativistic correlation-potential method was used to calculate binding energies and fine-structure intervals for Pd, Ba, and Yb negative ions and to investigate low-energy electron scattering by Yb, Hg, and Ra atoms. The results for the binding energies are the following: 540 meV for the 5s state of Pd-, 190 and 133 meV for the 6p1/2 and 6p3/2 states of Ba-, and 36 meV for the 6p1/2 state of the Yb-. A number of prominent p and d resonances are revealed in the scattering phase-shift calculations. These p or d resonances lead to a phenomenon of 100% polarization of the scattered electron beam at appropriate electron energy and scattering angle. A criterion is proposed to measure the strength of the nonlocal correlation potential and to evaluate its ability to create a bound state: ∫G(r',r)Σ(r, r')dr dr'>1 is the necessary condition for the formation of a bound state. Here Σ is the correlation potential and G is the electron Green's function at zero energy.
U2 - 10.1103/PhysRevA.49.2483
DO - 10.1103/PhysRevA.49.2483
M3 - Article
SN - 1050-2947
VL - 49
SP - 2483
EP - 2492
JO - Physical Review A (Atomic, Molecular, and Optical Physics)
JF - Physical Review A (Atomic, Molecular, and Optical Physics)
ER -