LSDA and LSDA study of pure and Cd-doped cubic lanthanide sesquioxides D Richard, EL Muñoz, M Rentería, LA Errico, A Svane, NE Christensen Physical Review B—Condensed Matter and Materials Physics 88 (16), 165206, 2013 | 38 | 2013 |
Charge distribution and hyperfine interactions in the vicinity of impurity sites in In2O3 doped with Fe, Co, and Ni C Sena, MS Costa, EL Muñoz, GA Cabrera-Pasca, LFD Pereira, ... Journal of Magnetism and Magnetic Materials 387, 165-178, 2015 | 33 | 2015 |
Electronic and structural properties, and hyperfine interactions at Sc sites in the semiconductor : TDPAC and ab initio study D Richard, EL Muñoz, T Butz, LA Errico, M Rentería Physical Review B—Condensed Matter and Materials Physics 82 (3), 035206, 2010 | 29 | 2010 |
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 |
Dynamic hyperfine interactions in 111In (111Cd)-doped ZnO semiconductor: PAC results supported by ab initio calculations EL Munõz, ME Mercurio, MR Cordeiro, LFD Pereira, AW Carbonari, ... Physica B: Condensed Matter 407 (16), 3121-3124, 2012 | 17 | 2012 |
TDPAC study of Cd-doped SnO EL Muñoz, AW Carbonari, LA Errico, AG Bibiloni, HM Petrilli, M Rentería Hyperfine Interactions 178, 37-43, 2007 | 15 | 2007 |
PAC study of dynamic hyperfine interactions at 111In-doped Sc2O3 semiconductor and comparison with ab initio calculations EL Muñoz, D Richard, AW Carbonari, LA Errico, M Rentería Hyperfine Interactions 197 (1), 199-205, 2010 | 14 | 2010 |
Experimental TDPAC and Theoretical DFT Study of Structural, Electronic, and Hyperfine Properties In (111In → )111Cd-Doped SnO2 Semiconductor: Ab Initio Modeling of the … GN Darriba, EL Muñoz, AW Carbonari, M Rentería The Journal of Physical Chemistry C 122 (30), 17423–17436, 2018 | 13 | 2018 |
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 Rentería 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 |
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 |
PAC study in the HfO2–SiO2 system CY Chain, LC Damonte, S Ferrari, E Munoz, CR Torres, AF Pasquevich Journal of Alloys and Compounds 495 (2), 527-531, 2010 | 11 | 2010 |
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 | 11 | 2008 |
Ab initio study of the EFG tensor at Cd impurities in Sc2O3 semiconductor EL Muñoz, D Richard, LA Errico, M Rentería Physica B: Condensed Matter 404 (18), 2757-2759, 2009 | 9 | 2009 |
Electric-field gradients at Ta impurities in Sc2O3 semiconductor D Richard, EL Munoz, LA Errico, M Rentería Physica B: Condensed Matter 407 (16), 3134-3136, 2012 | 6 | 2012 |
Estudio Experimental y de Primeros Principios de Interacciones Hiperfinas Dinámicas en Óxidos Semiconductores Dopados con Impurezas (111In(EC)→)111Cd EL Muñoz Dpto. de Física, Universidad Nacional de La Plata., 2011 | 6 | 2011 |
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 |
Comment on “45Sc Spectroscopy of Solids: Interpretation of Quadrupole Interaction Parameters and Chemical Shifts” D Richard, EL Munoz, T Butz, LA Errico, M Rentería The Journal of Physical Chemistry C 115 (35), 17621-17622, 2011 | 4 | 2011 |
Evolución de los modelos atómicos hasta arribar al modelo de Bohr: Un análisis de su poder de predicción E Muñoz Revista de Enseñanza de la Física 26 (1), 53-62, 2014 | 3 | 2014 |