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Critical size for O<inf>2</inf> dissociation by Au nanoparticles
ArticleAbstract: Density functional theory calculations carried out for a series of Au nanoparticles as well as for ePalabras claves:Catalysis, Density functional calculations, Gold nanoparticles, SELECTIVE OXIDATIONAutores:Illas F., Ricart J.M., Roldán A., Silvia González PérezFuentes:googlescopusTheoretical study of the interaction of CO on TiC(001) and Au nanoparticles supported on TiC(001): Probing the nature of the Au/TiC interface
ArticleAbstract: The interaction of CO with the bare TiC(001) surface and with Au n (n = 4, 9, 13) nanoparticles suppPalabras claves:Autores:Asara G.G., Florez E., Illas F., Leticia Feria, Liu P., Ricart J.M., Rodríguez J.A.Fuentes:scopus