Density functional theory study of adsorption of H2O, H, O, and OH on stepped platinum surfaces

CO oxidation on stepped-Pt(111) under electrochemical conditions: insights from theory and experiment

(2013) C. Busó-Rogero et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Hydrogen adsorption and desorption at the Pt(110)-(1×2) surface: experimental and theoretical study

(2013) Sigrídur Gudmundsdóttir et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Water dissociation on well-defined platinum surfaces: The electrochemical perspective

(2012) Maria J.T.C. van der Niet et al.   CATALYSIS TODAY

Scanning Tunneling Microscopy Evidence for the Dissociation of Carbon Monoxide on Ruthenium Steps

(2012) Yann Tison et al.   Journal of Physical Chemistry C

Energetics of Oxygen Adatoms, Hydroxyl Species and Water Dissociation on Pt(111)

(2012) Eric M. Karp et al.   Journal of Physical Chemistry C

Reentrant Mechanism for Associative Desorption:H2/Pt(110)−(1×2)

(2012) Sigrídur Gudmundsdóttir et al.   PHYSICAL REVIEW LETTERS

Electrocatalysis for Polymer Electrolyte Fuel Cells: Recent Achievements and Future Challenges

(2012) Annett Rabis et al.   ACS Catalysis

Atomic-Scale Modeling of Particle Size Effects for the Oxygen Reduction Reaction on Pt

(2011) G. A. Tritsaris et al.   CATALYSIS LETTERS

The Energy of Hydroxyl Coadsorbed with Water on Pt(111)

(2011) Wanda Lew et al.   Journal of Physical Chemistry C

Structure sensitivity and nanoscale effects in electrocatalysis

(2011) Marc T. M. Koper   Nanoscale

Modeling ammonia oxidation over a Pt (533) surface

(2011) Matías Rafti et al.   SURFACE SCIENCE

Trends in Stability of Perovskite Oxides

(2010) Federico Calle-Vallejo et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations

(2010) Vladimir Tripković et al.   ELECTROCHIMICA ACTA

The influence of step geometry on the desorption characteristics of O2, D2, and H2O from stepped Pt surfaces

(2010) Maria J. T. C. van der Niet et al.   JOURNAL OF CHEMICAL PHYSICS

Adsorption of water monomer and clusters on platinum(111) terrace and related steps and kinks

(2010) Líney Árnadóttir et al.   SURFACE SCIENCE

Formation energies of rutile metal dioxides using density functional theory

(2009) J. I. Martínez et al.   PHYSICAL REVIEW B