Search Results - "Muñoz, Emiliano L"

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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Electric-field gradients at Ta impurities in Sc2O3 semiconductor by Richard, Diego, Muñoz, Emiliano L., Errico, Leonardo A., Rentería, Mario

“…In this work we present an ab initio study of Ta-doped Sc2O3 semiconductor. Calculations were performed at dilute Ta impurities located at both cationic sites…”
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Dynamic hyperfine interactions in 111In(111Cd)-doped ZnO semiconductor: PAC results supported by ab initio calculations by Muñoz, Emiliano L., Mercurio, Marcio E., Cordeiro, Moacir R., Pereira, Luciano F.D., Carbonari, Artur W., Rentería, Mario

“…In this work, we present results of Time-Differential γ–γ Perturbed-Angular-Correlations (PAC) experiments performed in 111Cd-doped ZnO semiconductor. The PAC…”
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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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