First-principles and time-differential GN Darriba, LA Errico, PD Eversheim, G Fabricius, M Rentería
Physical Review B 79 (11), 115213, 2009
45 2009 First-principles and time-differential 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 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 In2 O3 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 Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2 O3 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
13 2016 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 Lu2 O3 : 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 Electric‐field gradient characterization at 181 Ta 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 