activity
20082021
most citedA comparative study of CO adsorption on flat, stepped and kinked Au surfaces using density functional theory

57 citations · 81 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2021★ 3 cited

Activity of Pd (n = 1-5) Clusters on Alumina Film on NiAl(111) for CO Oxidation: A Molecular Beam Study

Georges Sitja, Claude Henry

Single atom catalyst (SAC) is a vivid new area of research in catalysis. However, the activity in CO oxidation of isolated Pt or Pd atoms, generally supported on an oxide powder, i…

cond-mat.mtrl-sci2020★ 8 cited

Molecular Beam Study of the CO Adsorption on a Regular Array of PdAu Clusters on Alumina

Georges Sitja, Claude R Henry

The adsorption kinetics of CO on PdAu bimetallic clusters, containing 140 12 atoms and a composition varying between 0% and 55% of Pd atoms, is investigated by a pulsed molec…

cond-mat.mtrl-sci2020★ 5 cited

Particle size effect on the Langmuir-Hinshelwood barrier for CO oxidation on regular arrays of Pd clusters supported on ultrathin alumina films

Georges Sitja, Héloïse Tissot, Claude Henry

The Langmuir-Hinshelwood barrier (ELH) and the pre-exponential factor (LH) for CO oxidation have been measured at high temperature on hexagonal arrays of Pd clusters supported o…

physics.chem-ph2020★ 8 cited

Regular Arrays of Pt Clusters on Alumina: A New Superstructure on AlO/NiAl (111)

Georges Sitja, Aude Bailly, Maurizio de Santis +2

Alumina ultrathin films obtained by high temperature oxidation of a NiAl (111) surface are a good template to grow regular arrays of metal clusters. Up to now two hexagonal org…

cond-mat.mtrl-sci2008★ 57 cited

A comparative study of CO adsorption on flat, stepped and kinked Au surfaces using density functional theory

F. Mehmood, A. Kara, T. S. Rahman +1

Our ab initio calculations of CO adsorption energies on low miller index (111), (100), stepped (211), and kinked (532) gold surfaces show a strong dependence on local coordination…