| First-principles and time-differential perturbed-angular-correlation spectroscopy study of structural and electronic properties of Ta-doped semiconductor GN Darriba, LA Errico, PD Eversheim, G Fabricius, M Rentería Physical Review B 79 (11), 115213, 2009 | 45 | 2009 |
| First-principles and time-differential perturbed-angular-correlation spectroscopy study of structural and electronic properties of Ta-doped semiconductor GN Darriba, LA Errico, PD Eversheim, G Fabricius, M Rentería Physical Review B 79 (11), 115213, 2009 | 45 | 2009 |
| Site localization of Cd impurities in sapphire GN Darriba, M Rentería, HM Petrilli, LVC Assali Physical Review B 86 (7), 075203, 2012 | 40 | 2012 |
| Ab Initio Study of Structural, Electronic, and Hyperfine Properties of n-type SnO2:Ta Semiconductor GN Darriba, EL Muñoz, LA Errico, M Rentería The Journal of Physical Chemistry C 118 (34), 19929-19939, 2014 | 24 | 2014 |
| Nuclear quadrupole moment of the ground state L Errico, G Darriba, M Renteria, Z Tang, H Emmerich, S Cottenier Physical Review B 77 (19), 195118, 2008 | 24 | 2008 |
| FLAPW Study of the EFG Tensor at Cd Impurities in In2O3 LA Errico, M Rentería, G Fabricius, GN Darriba Hyperfine interactions 158, 63-69, 2004 | 18 | 2004 |
| Structural and electronic properties of Al-doped ZnO semiconductor nanopowders: Interplay between XRD and PALS experiments and first-principles/DFT modeling LC Damonte, GN Darriba, M Rentería Journal of Alloys and Compounds 735, 2471-2478, 2018 | 17 | 2018 |
| Experimental TDPAC and theoretical DFT study of structural, electronic, and hyperfine properties in (111In→) 111Cd-doped SnO2 semiconductor: ab initio modeling of the electron … GN Darriba, EL Muñoz, AW Carbonari, M Rentería The Journal of Physical Chemistry C 122 (30), 17423-17436, 2018 | 14 | 2018 |
| Ionic exchange of Hf donor impurities in the wide-gap semiconductor Tm2O3 EL Muñoz, GN Darriba, AG Bibiloni, LA Errico, M Rentería Journal of Alloys and Compounds 495 (2), 532-536, 2010 | 13 | 2010 |
| Temperature dependence of the EFG at Cd‐doped Lu2O3: How ab initio calculations can complement PAC experiments LA Errico, M Rentería, AG Bibiloni, GN Darriba physica status solidi (c) 2 (10), 3576-3580, 2005 | 13 | 2005 |
| Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2O3 Semiconductor: Finding a Definitive … D Richard, GN Darriba, EL Munoz, LA Errico, PD Eversheim, M Renteria The Journal of Physical Chemistry C 120 (10), 5640-5650, 2016 | 12 | 2016 |
| Electric‐field gradient characterization at 181Ta impurities in sapphire single crystals M Rentería, GN Darriba, LA Errico, EL Muñoz, PD Eversheim physica status solidi (b) 242 (9), 1928-1932, 2005 | 12 | 2005 |
| Efficiency-optimized low-cost TDPAC spectrometer using a versatile routing/coincidence unit M Rentería, AG Bibiloni, GN Darriba, LA Errico, EL Muñoz, D Richard, ... HFI/NQI 2007: Proceedings of the 14th International Conference on Hyperfine …, 2008 | 10 | 2008 |
| Electronic structure of α-Al2O3 slabs: A local environment study GN Darriba, R Faccio, M Rentería Physica B: Condensed Matter 407 (16), 3093-3095, 2012 | 9 | 2012 |
| Surfactant and dopant addition effect on optical and structural properties of ZnSe (Te) nanostructured semiconductors LG Valluzzi, MG Valluzzi, GN Darriba, M Meyer, LC Damonte Journal of Alloys and Compounds 829, 154488, 2020 | 8 | 2020 |
| Ionic exchange and the local structure in the HfO2/Ho2O3 system studied by PAC spectroscopy D Richard, GN Darriba, EL Muñoz, LA Errico, M Rentería Journal of alloys and compounds 594, 189-196, 2014 | 5 | 2014 |
| Electric-field gradients at Ta donor impurities in Cr2O3 (Ta) semiconductor GN Darriba, LA Errico, EL Muñoz, D Richard, PD Eversheim, M Rentería Physica B: Condensed Matter 404 (18), 2739-2741, 2009 | 5 | 2009 |
| Electric field gradients at 181Ta sites in HfOx GN Darriba, AM Rodríguez, H Saitovitch, PRJ Silva, AF Pasquevich Physica B: Condensed Matter 389 (1), 185-188, 2007 | 4 | 2007 |
| Electric field gradient study on pure and Cd-doped In (111) surfaces: Correlation between experiments at the atomic scale and first-principles calculations GN Darriba, R Faccio, M Rentería Physical Review B 99 (19), 195435, 2019 | 3 | 2019 |
| First-principles study of Cd impurities localized at and near the (0 0 1) α-Al2O3 surface GN Darriba, R Faccio, M Rentería Computational Materials Science 107, 15-23, 2015 | 3 | 2015 |
