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.
|Number of pages||4|
|Journal||Materials Science and Engineering B: Solid-State Materials for Advanced Technology|
|State||Published - Feb 12 1999|