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A molecular mechanism for the chemoselective hydrogenation of substituted nitroaromatics with nanoparticles of gold on TiO<inf>2</inf> catalysts: A cooperative effect between gold and the support
ArticleAbstract: Nanoparticles of gold on TiO2 are highly chemoselective for the reduction of substituted nitroaromatPalabras claves:Autores:Boronat M., Concepción P., Corma A., Illas F., Serna P., Silvia González PérezFuentes:googlescopusA systematic density functional study of ordered sulfur overlayers on Cu(1 1 1) and Ag(1 1 1): Influence of the adsorbate coverage
ArticleAbstract: The interaction of atomic S with the Cu(1 1 1) and Ag(1 1 1) surfaces has been studied using densityPalabras claves:Chemisorption, Copper, coverage, DFT, Poison, Promoter, SILVER, SulfurAutores:Illas F., May M., Silvia González PérezFuentes:googlescopusCritical 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:googlescopusCO adsorption on monometallic Pd, Rh, Cu and bimetallic PdCu and RhCu monolayers supported on Ru(0 0 0 1)
ArticleAbstract: This work presents a systematic periodic density functional study of the changes in CO adsorption onPalabras claves:Bimetallic, CO adsorption, Cu, DFT, PD, PdCu, Rh, RhCu, Supported monolayersAutores:Illas F., Silvia González PérezFuentes:googlescopusAdsorption and oxidation of NO on Au(1 1 1) surface: Density functional studies
ArticleAbstract: Experiments reveal that NO molecules react with atomic O on the Au(1 1 1) surface at low temperaturePalabras claves:Autores:Illas F., Neyman K.M., Silvia González Pérez, Torres D.Fuentes:googlescopusFeatures and catalytic properties of RhCu: A review
Book PartAbstract: The study of bimetallic catalysts has scientific and technologic importance because of special catalPalabras claves:Bimetallic, Catalysis, DFT, RhCuAutores:C. Sousa, F. Illas, Illas F., S. Gonzalez Perez, Silvia González Pérez, Sousa C.Fuentes:googlerraaescopusElectric field effects in the chemisorption of CO on bimetallic RhCu surface models
ArticleAbstract: Cluster models and hybrid density functional theory calculations are used to study the effect of anPalabras claves:alloys, Carbon monoxide, Chemisorption, Density functional calculations, Metallic surfaces, Surface electronic phenomena (work function, surface potential, surface states, etc.)Autores:Illas F., Silvia González Pérez, Sousa C.Fuentes:googlescopusEvidence for spontaneous CO<inf>2</inf> activation on cobalt surfaces
ArticleAbstract: Density functional calculations carried out for the interaction of CO2 with the low index faces of CPalabras claves:Autores:de la Peña O'Shea V., Fierro J.L.G., Illas F., Silvia González PérezFuentes:googlescopusEffect of Ag adatoms on high-coverage alkanethiolate adsorption on Au(111)
ArticleAbstract: Alkanethiol adsorption on Ag-adatom-modified Au(111) surfaces is studied by means of electrochemicalPalabras claves:Autores:Azzaroni O., Benítez G., Carro P., Fonticelli M., Illas F., Salvarezza R., Silvia González Pérez, Torres D.Fuentes:googlescopusOn the activation of molecular hydrogen by gold: A theoretical approximation to the nature of potential active sites
ArticleAbstract: The study of adsorption and dissociation of molecular hydrogen on single crystal Au(111) and Au(001)Palabras claves:Autores:Boronat M., Corma A., Illas F., Silvia González PérezFuentes:googlescopus