Abstract
Cu-related defects in Si are studied at the ab-initio Hartree-Fock level in clusters containing up to 100 Si atoms. Interstitial Cu, substitutional Cu, and one through five Cu's trapped at an internal void modeled by the ring-hexavacancy are studied. The configurations, electronic structures, and binding energies are calculated. The origin of the electrical activity of copper precipitates isdiscussed.
Original language | American English |
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Pages | 124-127 |
Number of pages | 4 |
State | Published - 1999 |
Event | Ninth Workshop on Crystalline Silicon Solar Cell Materials and Processes - Breckenridge, Colorado Duration: 9 Aug 1999 → 11 Aug 1999 |
Conference
Conference | Ninth Workshop on Crystalline Silicon Solar Cell Materials and Processes |
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City | Breckenridge, Colorado |
Period | 9/08/99 → 11/08/99 |
Bibliographical note
Work performed by Texas Tech University, Lubbock, TexasNREL Publication Number
- NREL/CP-27184