Abstract
Using the first-principles Hartree-Fock Cluster procedure employed earlier for normal muonium (Mu) in diamond, the total energy and hyperfine field at the muon site in silicon have been studied as a function of muon position along the <111> direction. The muon was found to be localized in the tetrahedral interstitial region, although the potential was significantly shallower as compared to diamond. The vibrationally averaged hyperfine constant for the muon shows a correct trend compared to diamond but is somewhat larger than experiment, possible reasons for which will be discussed. Results for the superhyperfine constants in silicon will be presented and compared with those for diamond.
Original language | English (US) |
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Pages (from-to) | 601-606 |
Number of pages | 6 |
Journal | Hyperfine Interactions |
Volume | 32 |
Issue number | 1-4 |
DOIs | |
State | Published - Dec 1986 |
Externally published | Yes |
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Nuclear and High Energy Physics
- Condensed Matter Physics
- Physical and Theoretical Chemistry