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

• Main Authors: Toh, Pek–Lan, Sulaiman, Shukri, Mohamed–Ibrahim, Mohamed Ismail, Jayasooriya, Upali A.
• Format: Conference or Workshop Item
• Language: English
• Published: 2012
• Subjects: Quantum theory. Quantum mechanics; Quantum field theory; Nanostructures
• Online Access: http://ir.uitm.edu.my/id/eprint/43456/1/43456.pdf; http://ir.uitm.edu.my/id/eprint/43456/
• Institution: Universiti Teknologi Mara

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 par...