Cu-related complexes in silicon

S. K. Estreicher, J. L. Hastings

Research output: Contribution to journalConference articlepeer-review

12 Scopus citations


Hartree-Fock calculations of Cu+ in Si are performed in clusters containing 44-100 Si atoms. The configurations studied include interstitial and substitutional Cu+, copper-acceptor pairs, and copper-hexavacancy complexes. The preliminary results presented below include equilibrium configurations, electronic structures, and binding energies.

Original languageEnglish (US)
Pages (from-to)155-158
Number of pages4
JournalMaterials Science and Engineering B: Solid-State Materials for Advanced Technology
Issue number1
StatePublished - Feb 12 1999

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering


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