Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties in ( 111 In→) 111 Cd-Doped SnO 2 Semiconductor: Ab Initio Modeling of Electron-Capture-Decay After-Effects Phenomenon
Darriba, Germán N., Muñoz, Emiliano L., Carbonari, Artur Wilson, Rentería, MarioLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.8b03724
Date:
July, 2018
File:
PDF, 1.68 MB
english, 2018