Search Results - "Darriba, Germán N."

Surfactant and dopant addition effect on optical and structural properties of ZnSe (Te) nanostructured semiconductors by Valluzzi, Lucas G., Valluzzi, Marcos G., Darriba, Germán N., Meyer, Marcos, Damonte, Laura C.

“…ZnSe and ZnTe nanoparticles were obtained by mechanical milling. The influence of surfactant and doping agent addition on structural and optical properties…”
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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 by Darriba, Germán N, Muñoz, Emiliano L, Carbonari, Artur W, Rentería, Mario

“…In this paper we investigate the effect of Cd doping at ultralow concentrations in SnO2 both experimentally, by measuring the temperature dependence of the…”
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Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2O3 Semiconductor: Finding a Definitive Hyperfine Interaction Assignment by Richard, Diego, Darriba, Germán N, Muñoz, Emiliano L, Errico, Leonardo A, Eversheim, Paul D, Rentería, Mario

“…In this work we present an experimental and theoretical study from first-principles of the structural, electronic, and hyperfine properties of Ta-doped In2O3…”
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Ab Initio Study of Structural, Electronic, and Hyperfine Properties of n‑type SnO2:Ta Semiconductor by Darriba, Germán N, Muñoz, Emiliano L, Errico, Leonardo A, Rentería, Mario

“…A detailed theoretical first-principles study of structural, electronic, and hyperfine properties at Sn and Ta sites of undoped and Ta-doped rutile SnO2 is…”
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Electronic structure of α-Al2O3 slabs: A local environment study by Darriba, Germán N., Faccio, Ricardo, Rentería, Mario

“…In this work we performed an ab initio/Density Functional Theory (DFT) study of structural and electronic properties of the (001) α-Al2O3 surface. For this…”
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First-principles study of Cd impurities localized at and near the (001) α-Al2O3 surface by Darriba, Germán N., Faccio, Ricardo, Rentería, Mario

“…[Display omitted] •Ground-state magnetic behavior appears when Cd impurity is at and near the surface.•1μB supercell magnetic moment mainly localized at the…”
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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 by Darriba, Germán N., Muñoz, Emiliano L., Carbonari, Artur W., Rentería, Mario

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Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In 2 O 3 Semiconductor: Finding a Definitive Hyperfine Interaction Assignment by Richard, Diego, Darriba, Germán N., Muñoz, Emiliano L., Errico, Leonardo A., Eversheim, Paul D., Rentería, Mario

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Ab Initio Study of Structural, Electronic, and Hyperfine Properties of n-type SnO 2 :Ta Semiconductor by Darriba, Germán N., Muñoz, Emiliano L., Errico, Leonardo A., Rentería, Mario

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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 by Darriba, Germán N, Muñoz, Emiliano L, Carbonari, Artur W, Rentería, Mario

“…J. Phys. Chem. C 122, 17423 (2018) In this paper we investigate the effect of Cd doping at ultra-low concentrations in SnO$_2$ both experimentally, by…”
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