A. Carbonari

most citedExperimental 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

15 citations · 20 across the 2 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

1 paper · 1 filter

cond-mat.mtrl-sci2018★ 15 cited

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

Germán N. Darriba, Emiliano L. Muñoz, Artur W. Carbonari +1

In this paper we investigate the effect of Cd doping at ultra-low concentrations in SnO $_{2}$ both experimentally, by measuring the temperature dependence of the electric quadrupole…

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

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