First-principles study of O2activation on ligand-protected Au32 clusters
Abstract
Poly(N-vinyl-2-pyrrolidone) (PVP) is often used to protect active Au clusters from coalescence. The influences of PVP on the O2 adsorption on Au32 clusters were investigated using density functional theory calculations. Various low-lying structures of O2:Au32 and O2:Au32:PVP complexes, in which the Au32 is either neutral or anionic and the O2 is either molecular or dissociative, were identified. The PVP influences were evaluated in terms of the changes in geometry,