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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, G.F. Cabeza, A. Fernández Guillermet
Journal of Alloys and Compounds , 576 , 302-316 • 2013
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Erratum to “Growth of carbon structured over Pd, Pt and Ni: A comparative DFT study” [Appl. Surf. Sci. 268 (2013) 11–15]
Matías Abel Quiroga
Applied Surface Science , 279 , 479 • 2013
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Role of Van der Waals Forces in Graphene Adsorption over Pd, Pt, and Ni
Matias A. O. Quiroga, Gabriela F. Cabeza
Brazilian Journal of Physics , 43 (3) , 126-129 • 2013
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Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys
S. Ramos de Debiaggi, C. Deluque Toro, G.F. Cabeza, A. Fernández Guillermet
Journal of Alloys and Compounds , 542 , 280-292 • 2012
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Bonding and vibrations of CH O and CH species (x= 1–3) on a palladium nanoparticle representing model catalysts
Sergey M. Kozlov, Gabriela F. Cabeza, Konstantin M. Neyman
Chemical Physics Letters , 506 (1-3) , 92-97 • 2011
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Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase
S. Ramos de Debiaggi, G.F. Cabeza, C. Deluque Toro, A.M. Monti, S. Sommadossi, A. Fernández Guillermet
Journal of Alloys and Compounds , 509 (7) , 3238-3245 • 2011
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The adsorption of 1,3-butadiene on Pd/Ni multilayers: The interplay between spin polarization and chemisorption strength
Guillermina Gómez, Patricia G. Belelli, Gabriela F. Cabeza, Norberto J. Castellani
Journal of Solid State Chemistry , 183 (12) , 3086-3092 • 2010
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Electronic and magnetic properties of Pd-Ni multilayers: Study using density functional theory
Guillermina Gómez, Gabriela F. Cabeza, Patricia G. Belelli
Journal of Magnetism and Magnetic Materials , 321 (20) , 3478-3482 • 2009
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Structural and magnetic properties of Ni/Pt multilayers
Matías A. Quiroga, Gabriela F. Cabeza, Norberto J. Castellani
Applied Surface Science , 254 (1) , 355-359 • 2007
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Adhesion and bonding of Pt/Ni and Pt/Co overlayers: Density functional calculations
Gabriela F. Cabeza, Norberto J. Castellani, Pierre Légaré
Journal of Physics and Chemistry of Solids , 67 (4) , 690-697 • 2006