Abstract
We report on results for the electronic structure of the isolated substitutional and interstitial copper impurities as well as of the interstitial-substitutional copper pair complex in germanium. The SCF spin-polarized calculations are carried out in order to obtain, for each system, the one-electron energy gap levels, total spins, and acceptor and donor transitions. Based on the results, microscopic models are proposed to describe the electronic states of the Cus, Cui, and Cui-Cus impurities in germanium.
Original language | English |
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Pages (from-to) | 779-784 |
Number of pages | 6 |
Journal | Materials Science Forum |
Volume | 143-4 |
Issue number | pt 2 |
Publication status | Published - 1994 |
ASJC Scopus subject areas
- General Materials Science