Darriba, G. N., Muñoz, E. L., Carbonari, A. W., & Rentería, M. (2018). Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties in (¹¹¹In → )¹¹¹Cd-Doped SnO₂ Semiconductor: Ab Initio Modeling of the Electron-Capture-Decay After-Effects Phenomenon. Web
Citación estilo ChicagoDarriba, Germán Nicolás, Emiliano Luis Muñoz, Artur W. Carbonari, and Mario Rentería. Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties in (¹¹¹In → )¹¹¹Cd-Doped SnO₂ Semiconductor: Ab Initio Modeling of the Electron-Capture-Decay After-Effects Phenomenon. 2018.
Cita MLADarriba, Germán Nicolás, Emiliano Luis Muñoz, Artur W. Carbonari, and Mario Rentería. Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties in (¹¹¹In → )¹¹¹Cd-Doped SnO₂ Semiconductor: Ab Initio Modeling of the Electron-Capture-Decay After-Effects Phenomenon. 2018.