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 the Electron-Capture-Decay After-Effects Phenomenon

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Bibliographic Details
Published in:Journal of physical chemistry. C 2018-08, Vol.122 (30), p.17423-17436
Main Authors: Darriba, Germán N., Muñoz, Emiliano L., Carbonari, Artur W., Rentería, Mario
Format: Article
Language:English
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ISSN:1932-7447
1932-7455
DOI:10.1021/acs.jpcc.8b03724