First principles investigations of electronic structures and hyperfine interactions of Muonium in tetraphenylsilane / Pek-Lan Toh ... [et al.]

• Asıl Yazarlar: Toh, Pek-Lan (Yazar), Sulaiman, Shukri (Yazar), Mohamed-Ibrahim, Mohamed Ismail (Yazar), Jayasooriya, Upali A. (Yazar)
• Materyal Türü: Kitap
• Baskı/Yayın Bilgisi: 2012.
• Konular: Conference or Workshop Item; PeerReviewed
• Online Erişim: Link Metadata

In this study, the equilibrium structures of muoniated-tetraphenylsilane (SiPh4-Mu) were stabilized using the first principle investigations employing the Density Functional Theory (DFT) technique. Three Muonium (Mu) trapping sites were considered in the investigations, namely ortho, meta, and para...