| Structure and magnetic properties of Fe-Ni clusters BK Rao, SR de Debiaggi, P Jena Physical Review B 64 (2), 024418, 2001 | 61 | 2001 |
| Hydrogen absorption in Pd nanoparticles of different shapes EA Crespo, M Ruda, SR de Debiaggi, EM Bringa, FU Braschi, G Bertolino international journal of hydrogen energy 37 (19), 14831-14837, 2012 | 38 | 2012 |
| Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys SR De Debiaggi, CD Toro, GF Cabeza, AF Guillermet Journal of alloys and compounds 542, 280-292, 2012 | 31 | 2012 |
| Self‐diffusion in FCC metals: static and dynamic simulations in aluminium and nickel M García Ortega, SB Ramos de Debiaggi, AM Monti physica status solidi (b) 234 (2), 506-521, 2002 | 29 | 2002 |
| Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase SR De Debiaggi, GF Cabeza, CD Toro, AM Monti, S Sommadossi, ... Journal of Alloys and Compounds 509 (7), 3238-3245, 2011 | 28 | 2011 |
| Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase S Ramos de Debiaggi, G Cabeza, C Deluque Toro, AM Monti, ... Journal of Alloys and Compounds 509, 3238-3245, 2011 | 28 | 2011 |
| Atomistic modeling of H absorption in Pd nanoparticles M Ruda, EA Crespo, SR de Debiaggi Journal of Alloys and Compounds 495 (2), 471-475, 2010 | 27 | 2010 |
| Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni–In and Ni–Sn intermetallics SR de Debiaggi, CD Toro, GF Cabeza, AF Guillermet Journal of alloys and compounds 576, 302-316, 2013 | 26 | 2013 |
| Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni–In and Ni–Sn intermetallics S Ramos de Debiaggi, C Deluque Toro, GF Cabeza, ... Journal of Alloys and Compounds 576, 302-316, 2013 | 26 | 2013 |
| Thermodynamics of hydrogen in Pd nanoparticles EA Crespo, S Claramonte, M Ruda, SR De Debiaggi international journal of hydrogen energy 35 (11), 6037-6041, 2010 | 24 | 2010 |
| Hydrogen absorption in Pd thin-films SR De Debiaggi, EA Crespo, FU Braschi, EM Bringa, ML Alí, M Ruda International journal of hydrogen energy 39 (16), 8590-8595, 2014 | 22 | 2014 |
| Atomistic calculation of vacancy-formation free energies by reversible vacancy creation M de Koning, SR de Debiaggi, AM Monti Physical Review B 70 (5), 054105, 2004 | 21 | 2004 |
| Study of cohesive, electronic and magnetic properties of the Ni–In intermetallic system CED Toro, SR de Debiaggi, AM Monti Physica B: Condensed Matter 407 (16), 3236-3239, 2012 | 18 | 2012 |
| Phase stability of Ni–Al nanoparticles SR de Debiaggi, JM Campillo, A Caro Journal of materials research 14 (7), 2849-2854, 1999 | 17 | 1999 |
| Theoretical study of the thermodynamic and kinetic properties of self-interstitials in aluminum and nickel SR de Debiaggi, M de Koning, AM Monti Physical Review B 73 (10), 104103, 2006 | 14 | 2006 |
| Quantum-chemical molecular dynamics applied to S-P metals A Caro, SR de Debiaggi, M Victoria Physical Review B 41 (2), 913, 1990 | 14 | 1990 |
| Properties of Isolated and TiO2(110) Supported Pt13 Clusters: A Theoretical Study AS Maldonado, SB Ramos, GF Cabeza Topics in Catalysis 62 (12), 989-1003, 2019 | 10 | 2019 |
| Interrelations between EOS parameters and cohesive energy of transition metals: Thermostatistical approach, ab initio calculations and analysis of “universality” features DS Bertoldi, SB Ramos, AF Guillermet Journal of Physics and Chemistry of Solids 107, 93-99, 2017 | 10 | 2017 |
| Hydrogen bonding in aromatic polyamine 2-guanidinobenzimidazole: Study based on density functional theory calculations F Bergero, CES Alvaro, NS Nudelman, SR de Debiaggi Journal of Molecular Structure: THEOCHEM 896 (1-3), 18-24, 2009 | 10 | 2009 |
| Vacancy-formation thermodynamics in aluminium and nickel: a computational study M De Koning, S Ramos de Debiaggi, AM Monti Defect and Diffusion Forum 224, 59-74, 2003 | 10 | 2003 |
