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Trends in CO oxidation rates for metal nanoparticles and close-packed, stepped, and kinked surfaces
ArticleAbstract: Using density functional theory calculations, we study trends in the CO oxidation activity for diffePalabras claves:Autores:Bligaard T., Dobrin S., Duncan John Mowbray, Falsig H., Hvolbœk B., Jiang T., Nørskov J.K.Fuentes:googlescopusTrends in metal oxide stability for nanorods, nanotubes, and surfaces
ArticleAbstract: The formation energies of nanostructures play an important role in determining their properties, incPalabras claves:Autores:Calle-Vallejo F., Duncan John Mowbray, Jacobsen K.W., Martínez J.I., Nørskov J.K., Rossmeisl J., Thygesen K.S.Fuentes:googlescopusSelf blocking of CO dissociation on a stepped ruthenium surface
Conference ObjectAbstract: The influence of steps on CO reactions has been studied on a (RU01154) single crystal with a step dePalabras claves:CO dissociation, DFT, ruthenium, Structure sensitive, TPDAutores:Abild-Pedersen F., Andersson M.P., Chorkendorff I., Duncan John Mowbray, Johansson M., Nielsen J.H., Nørskov J.K., Vendelbo S.B.Fuentes:googlescopus