Nicolás F. Domancich

On the performance of van der Waals corrected-density functional theory in describing the atomic hydrogen physisorption on graphite

Ricardo M. Ferullo, Nicolás F. Domancich, Norberto J. Castellani · Chemical Physics Letters · 2010 · 29 citations · Full text

Materials Science, Graphene Nanomeshes, Graphene Quantum Dot +12

Interaction of aluminum dimer with defective graphene

Nicolás F. Domancich, Ricardo M. Ferullo, Norberto J. Castellani · Computational and Theoretical Chemistry · 2015 · 18 citations · Full text

Materials Science, Engineering, Graphene Fiber +4

Adsorption of 2-propanol on MgO surface: A combined experimental and theoretical study

Silvia A. Fuente, Cristián A. Ferretti, Nicolás F. Domancich et al. · Applied Surface Science · 2014 · 18 citations · Full text

Materials Science, Chemical Engineering, Theoretical Study +14

Interaction of NO with Au nanoparticles supported on (100) terraces and topological defects of MgO

Silvia A. Fuente, Ricardo M. Ferullo, Nicolás F. Domancich et al. · Surface Science · 2010 · 12 citations · Full text

Materials Science, Engineering, Nanocluster +9

DFT study of graphene oxide reduction by a dopamine species

Nicolás F. Domancich, Ana C. Rossi‐Fernández, L.A. Meier et al. · Molecular Physics · 2019 · 12 citations

Engineering, Chemistry, Dopamine Species +17