17 citations · 32 across the 4 of their papers we have counts for
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First-Principles Study of the Temperature Dependence of Structural, Electronic, and Hyperfine Properties of the Cu(100) Surface
Germán N. Darriba, R. Faccio, Mario Rentería
In this work, we investigate the temperature-dependent behavior of the pure (undoped) Cu(100) surface using first-principles calculations within the Density Functional Theory frame…
Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties in (In-->) Cd-Doped SnO 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 both experimentally, by measuring the temperature dependence of the electric quadrupole…
Electric-Field Gradient at Cd Impurities in In2o3. A FLAPW Study
L. A. Errico, M. Renteria, G. Fabricius +1
We report an ab initio study of the electric-field gradient tensor (EFG) at Cd impurities located at both inequivalent cationic sites in the semiconductor In2O3. Calculations were…