Transition from Molecule to Solid State: Reactivity of Supported Metal Clusters

Abstract

The evolution of the adsorption energy of carbon monoxide (CO) molecules on palladium (Pd) clusters as function of Pd particle size from the molecular regime (less than ~100 atoms per particle) to the bulk regime has been revealed. This adsorption energy is retrieved from the residence time of CO molecules on the Pd clusters, measured by a pulsed molecular beam technique, versus temperature. Unprecedented accuracy on the determination of the particle size has been achieved here by using a regular array of metal clusters exhibiting a size dispersion down to the ultimate limit of a Poisson distribution. This allows getting rid of the convolution effects that generally occur when considering particles grown through other techniques.