Superatoms: Electronic and Geometric Effects on Reactivity.

The relative role of electronic and geometric effects on the stability of clusters has been a contentious topic for quite some time, with the focus on electronic structure generally gaining the upper hand. In this Account, we hope to demonstrate that both electronic shell filling and geometric shell filling are necessary concepts for an intuitive understanding of the reactivity of metal clusters. This work will focus on the reactivity of aluminum based clusters, although these concepts may be applied to clusters of different metals and ligand protected clusters. First we highlight the importance of electronic shell closure in the stability of metallic clusters. Quantum confinement in small compact metal clusters results in the bunching of quantum states that are reminiscent of the electronic shells in atoms. Clusters with closed electronic shells and large HOMO-LUMO (highest occupied molecular orbital-lowest unoccupied molecular orbital) gaps have enhanced stability and reduced reactivity with O2 due to the need for the cluster to accommodate the spin of molecular oxygen during activation of the molecule. To intuitively understand the reactivity of clusters with protic species such as water and methanol, geometric effects are needed. Clusters with unsymmetrical structures and defects usually result in uneven charge distribution over the surface of the cluster, forming active sites. To reduce reactivity, these sites must be quenched. These concepts can also be applied to ligand protected clusters. Clusters with ligands that are balanced across the cluster are less reactive, while clusters with unbalanced ligands can result in induced active sites. Adatoms on the surface of a cluster that are bound to a ligand result in an activated adatom that reacts readily with protic species, offering a mechanism by which the defects will be etched off returning the cluster to a closed geometric shell. The goal of this Account is to argue that both geometric and electronic shell filling concepts serve as valuable organizational principles that explain a wide variety of phenomena in the reactivity of clusters. These concepts help to explain the fundamental interactions that allow for specific clusters to be described as superatoms. Superatoms are clusters that exhibit a well-defined valence. A superatom cluster's properties may be intuitively understood and predicted based on the energy gained when the cluster obtains its optimal electronic and geometric structure. This concept has been found to be a unifying principle among a wide variety of metal clusters ranging from free aluminum clusters to ligand protected noble metal clusters and even metal-chalcogenide ligand protected clusters. Thus, the importance of electronic and geometric shell closing concepts supports the superatom concept, because the properties of certain clusters with well-defined valence are controlled by the stability that is enhanced when they retain their closed electronic and geometric shells.