María M. Branda

Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms with the Regular CeO₂(111) Surface

María M. Branda, Norge Cruz Hernández, Javier Fdez. Sanz et al. · The Journal of Physical Chemistry C · 2010 · 113 citations · Full text

Engineering, Au Atoms, Chemistry +17

Relative Stabilities of Low Index and Stepped CeO₂ Surfaces from Hybrid and GGA + <i>U</i> Implementations of Density Functional Theory

María M. Branda, Ricardo M. Ferullo, Mauro Causà et al. · The Journal of Physical Chemistry C · 2011 · 70 citations · Full text

Relative Stabilities, Engineering, Computational Chemistry +20

On the difficulties of present theoretical models to predict the oxidation state of atomic Au adsorbed on regular sites of CeO2(111)

María M. Branda, Norberto J. Castellani, Ricardo Grau‐Crespo et al. · The Journal of Chemical Physics · 2009 · 66 citations · Full text

Density Functional Theory Study of the Adsorption of Au Atom on Cerium Oxide: Effect of Low-Coordinated Surface Sites

Norberto J. Castellani, María M. Branda, Konstantin M. Neyman et al. · The Journal of Physical Chemistry C · 2009 · 62 citations

Engineering, Stepped Model Surface, Nanoheterogeneous Catalysis +21

Methanol adsorption on magnesium oxide surface with defects: a DFT study

María M. Branda, Ricardo M. Ferullo, Patricia G. Belelli et al. · Surface Science · 2003 · 52 citations · Full text

Materials Science, Magnesium Oxide Surface, Engineering +9