Front Cover: Dissociation of N₂ on a Si(111)‐7x7 Surface at Room Temperature (ChemPhysChem 15/2023)

The Cover Feature represents the evolution of the adsorption of N2 molecules on a Si(111)-7x7 surface as a function of incident energy. At low energy, N2 molecules are weakly interacting with the surface. At high energy, they are dissociated on the surface due to an electron transfer from the Si(111)-7x7 surface to the the π*-antibonding orbitals of N2. Cover design by Frank PALMINO More information can be found in the Research Article by Frédéric Chérioux and co-workers.