Critical size for O<inf>2</inf> dissociation by Au nanoparticles

Article

Abstract: Density functional theory calculations carried out for a series of Au nanoparticles as well as for e

Palabras claves:

Catalysis, Density functional calculations, Gold nanoparticles, SELECTIVE OXIDATION

Autores:

Illas F., Ricart J.M., Roldán A., Silvia González Pérez

Fuentes:

google

scopus