Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties in (¹¹¹In → )¹¹¹Cd-Doped SnO₂ Semiconductor: Ab Initio Modeling of the Electron-Cap...

por Darriba, Germán Nicolás, Muñoz, Emiliano Luis, Carbonari, Artur W., Rentería, Mario
Publicado 2018