CORRELATION EFFECTS IN ATOMIC STRUCTURE USING THE RANDOM-PHASE APPROXIMATION,

Abstract

A procedure for treating correlations in atomic structure is introduced and applied to the calculation of excitation energies, oscillator strengths, and photo-ionization cross sections. The method is the extension of the Hartree-Fock theory known as the random-phase approximation, which has already been applied to a number of other many-body problems. In this application to atomic physics, results are given for the following atoms in column II of the periodic table: beryllium, magnesium, calcium, and strontium. These atoms all have 1 sub S ground states, and only excitations to 1 sub P states are considered. The general conclusion of the study is that the values of the oscillator strengths and photo-ionization cross sections are changed significantly by the correlations, while the changes in the values of the excitation energies are quite small. Wherever comparison with experiment is possible, the inclusion of these correlations improves the agreement between theory and experiment. Their effects are, however, not as marked as in highly degenerate infinite systems or in nuclei. (Author)

Document Details

Document Type
Technical Report
Publication Date
Sep 01, 1963
Accession Number
AD0420405

Entities

People

  • A. E. Glassgold
  • P. L. Altick

Organizations

  • University of California, Berkeley

Tags

DTIC Thesaurus Topics

  • Agreements
  • Alkaline Earth Metals
  • Atomic Structure
  • Atoms
  • Beryllium
  • Elements
  • Excitation
  • Ground State
  • Inclusions
  • Ionization
  • Magnesium
  • Metals
  • Oscillators
  • Strontium

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics
  • Regression Analysis.
  • Theoretical Analysis.