Appearance of room-temperature ferromagnetism in Cu-doped films S Duhalde, MF Vignolo, F Golmar, C Chiliotte, CER Torres, LA Errico, ... Physical Review B 72 (16), 161313, 2005 | 241 | 2005 |
Theoretical study of magnetism in transition-metal-doped Ti O 2 and Ti O 2− δ LA Errico, M Rentería, M Weissmann Physical Review B 72 (18), 184425, 2005 | 187 | 2005 |
Anisotropic relaxations introduced by Cd impurities in rutile TiO2: First-principles calculations and experimental support LA Errico, G Fabricius, M Rentería, P de La Presa, M Forker arXiv preprint cond-mat/0204335, 2002 | 86 | 2002 |
Ab initio FP-LAPW study of the semiconductors SnO and SnO2 LA Errico Physica B: Condensed Matter 389 (1), 140-144, 2007 | 82 | 2007 |
Local structure and magnetic behaviour of Fe-doped TiO2 anatase nanoparticles: experiments and calculations CE Rodríguez-Torres, AF Cabrera, LA Errico, C Adan, FG Requejo, ... Journal of physics: condensed matter 20 (13), 135210, 2008 | 73 | 2008 |
Metal impurities in an oxide: Ab initio study of electronic and structural properties of Cd in rutile LA Errico, G Fabricius, M Rentería Physical Review B 67 (14), 144104, 2003 | 62 | 2003 |
The role of vacancies, impurities and crystal structure in the magnetic properties of TiO2 M Weissmann, LA Errico Physica B: Condensed Matter 398 (2), 179-183, 2007 | 46 | 2007 |
First-principles and time-differential γ− γ perturbed-angular-correlation spectroscopy study of structural and electronic properties of Ta-doped TiO 2 semiconductor GN Darriba, LA Errico, PD Eversheim, G Fabricius, M Rentería Physical Review B 79 (11), 115213, 2009 | 45 | 2009 |
The role of the dopant in the magnetism of Fe-doped SnO2 films CER Torres, L Errico, F Golmar, AMM Navarro, AF Cabrera, S Duhalde, ... Journal of Magnetism and Magnetic Materials 316 (2), e219-e222, 2007 | 45 | 2007 |
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 88 (16), 165206, 2013 | 38 | 2013 |
Ab initio calculation of structural, electronic and magnetic properties and hyperfine parameters at the Fe sites of pristine ZnFe2O4 JJM Quintero, CER Torres, LA Errico Journal of Alloys and Compounds 741, 746-755, 2018 | 36 | 2018 |
Study of the relation between oxygen vacancies and ferromagnetism in Fe-doped TiO2 nano-powders AM Mudarra Navarro, CE Rodriguez Torres, V Bilovol, A Fabiana Cabrera, ... Journal of Applied Physics 115 (22), 2014 | 35 | 2014 |
Ab initio study of the role of defects on the magnetic response and the structural, electronic and hyperfine properties of ZnFe2O4 JJM Quintero, KLS Rodríguez, CER Torres, LA Errico Journal of Alloys and Compounds 775, 1117-1128, 2019 | 33 | 2019 |
Precision of Electric-Field Gradient Predictions by Density Functional Theory and Implications for the Nuclear Quadrupole Moment and Its Error Bar of the 111Cd 245 keV 5/2 … L Errico, K Lejaeghere, J Runco, SN Mishra, M Renteria, S Cottenier The Journal of Physical Chemistry C 120 (40), 23111-23120, 2016 | 31 | 2016 |
Ab initio study of structural and electronic properties and hyperfine interactions at the Ta nucleus in Ta-doped monoclinic RE Alonso, LA Errico, ELP y Blancá, A López-García, A Svane, ... Physical Review B 78 (16), 165206, 2008 | 31 | 2008 |
Electronic and structural properties, and hyperfine interactions at Sc sites in the semiconductor : TDPAC and ab initio study D Richard, EL Munoz, T Butz, LA Errico, M Rentería Physical Review B 82 (3), 035206, 2010 | 29 | 2010 |
Activity levels of gamma-emitters in Argentinean cow milk J Desimoni, F Sives, L Errico, G Mastrantonio, MA Taylor Journal of Food Composition and Analysis 22 (3), 250-253, 2009 | 28 | 2009 |
Cd in SnO: probing structural effects on the electronic structure of doped oxide semiconductors through the electric field gradient at the Cd nucleus LA Errico, M Rentería, HM Petrilli Physical Review B 75 (15), 155209, 2007 | 28 | 2007 |
Ab initio study of ferromagnetism induced by magnetic impurities in rutile TiO2 LA Errico, M Weissmann, M Rentería physica status solidi (b) 241 (10), 2399-2403, 2004 | 28 | 2004 |
Structural properties and the pressure-induced C→ A phase transition of lanthanide sesquioxides from DFT and DFT+ U calculations D Richard, LA Errico, M Rentería Journal of Alloys and Compounds 664, 580-589, 2016 | 27 | 2016 |