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Density functional study of water-gas shift reaction on M <inf>3</inf>O <inf>3x</inf>/Cu(111)
ArticleAbstract: Density functional theory (DFT) was employed to study the water dissociation and water-gas shift (WGPalabras claves:Autores:Alba Beatriz Vidal, Liu P.Fuentes:scopusWhen ruthenia met titania: achieving extraordinary catalytic activity at low temperature by nanostructuring of oxides
ArticleAbstract: Nanostructured RuOx/TiO2(110) catalysts have a remarkable catalytic activity for CO oxidation at temPalabras claves:Autores:Alba Beatriz Vidal, Evans J., Graciani J., Rodríguez J.A., Sanz J.F., Stacchiola D.J., Yang F.Fuentes:scopusThe bending machine: CO<inf>2</inf> activation and hydrogenation on δ-MoC(001) and β-Mo<inf>2</inf>C(001) surfaces
Conference ObjectAbstract: The adsorption and activation of a CO2 molecule on cubic δ-MoC(001) and orthorhombic β-Mo2C(001) surPalabras claves:Autores:Alba Beatriz Vidal, Illas F., Posada-Pérez S., Ramírez P.J., Rodríguez J.A., Viñes F.Fuentes:scopus