Variational treatment of positronium molecules

M. M.H. El-Gogary, M. A. Abdel-Raouf, M. Y.M. Hassan, S. A. Saleh

Research output: Contribution to journalArticlepeer-review

7 Citations (Scopus)

Abstract

A variational treatment for obtaining the binding energies, wavefunctions and internal distances of the positronium molecule (Ps2) is presented. For this purpose, very modern Hylleraas-type trial wavefunctions, as well as different envelope functions (upsilonm6e- γv where m6=0, 1, 2, 3 and upsilon is the distance between the two positrons), are employed. The resulting binding energies show excellent convergence when the number of components of the wavefunction considered is increased. Our results at m6=2 show that only 22 components of our wavefunction are sufficient for obtaining the binding energy omega P(s2)=-0.03 Ryd (=-0.41 eV) which is identical to the binding energy calculated by Ho via 400 components of his trial wavefunctions. The best convergence, however, has been achieved via 22 components of our wavefunctions at m6=1. In this case, omega P(s2)=-0.042 Ryd (=-0.573 eV). Comparison with the very recent value of omega P(s2)(=-0.435 eV) determined by Kinghorn and Poshusta (1993) and Kozlowski and Adamowicz (1993), using 300 components of their trial wavefunctions, supports the opinion that the exact binding energy of Ps2 is less than-0.41 eV. Our average values for the internal distances of Ps2 agree quite well with those determined by previous authors and emphasize the argument that the size of the molecule is decreased when the binding energy is lowered.

Original languageEnglish
Pages (from-to)4927-4945
Number of pages19
JournalJournal of Physics B: Atomic, Molecular and Optical Physics
Volume28
Issue number22
DOIs
Publication statusPublished - Nov 28 1995

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics

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