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Publicaciones en la fuente SURFACE SCIENCE

Tipo Año Título Fuente
Artículo2021Adsorption and activation of CO2 on Pt/CeOx/TiO2(110): role of the Pt-CeOx interfaceSURFACE SCIENCE
Artículo2016Adsorption of prototypical amino acids on silica: Influence of the pre-adsorbed water multilayerSURFACE SCIENCE
Artículo2016Quantitative analysis of Ni 2p photoemission in NiO and Ni diluted in a SiO2 matrixSURFACE SCIENCE
Artículo2016The role of carbon overlayers on Pt-based catalysts for H-2-cleanup by CO-PROXSURFACE SCIENCE
Artículo2013Monte Carlo simulation for the formation of subsurface oxygen on Pt(100) and its elimination by CO oxidationSURFACE SCIENCE
Artículo2013Theoretical study of the Fluorine doped anatase surfacesSURFACE SCIENCE
Artículo2012Attenuation lengths of high energy photoelectrons in compact and mesoporous SiO2 filmsSURFACE SCIENCE
Artículo2012Study of the TiSi interface formed by Ti deposition on a clean Si (100) surface A periodic DFT studySURFACE SCIENCE
Artículo2007Ab-initio calculations and STM observations on tetrapyridyl and Fe(II)-tetrapyridyl-porphyrin molecules on Ag(111)SURFACE SCIENCE
Artículo2007First nucleation steps during deposition of SiO2 thin films by plasma enhanced chemical vapour depositionSURFACE SCIENCE
Artículo2005Cu, Ag and Au atoms deposited on the alpha-Al2O3(0001) surface: a comparative density functional studySURFACE SCIENCE
Artículo2003Relaxation of the (001) surface in binary Sc, Ti and V nitrides: a first principles density functional studySURFACE SCIENCE
Artículo2002A first principles study of sub-monolayer Ge on Si(001)SURFACE SCIENCE
Artículo2002Reconstructions of strongly reduced SnO(2)(110) studied by first-principles methodsSURFACE SCIENCE
Artículo2001Cu, Ag, and Au atoms adsorbed on TiO2(1 1 0) : cluster and periodic calculationsSURFACE SCIENCE
Artículo2001First-principles study of the interaction of oxygen with the SnO(2)(110) surfaceSURFACE SCIENCE
Artículo2001Self-consistent rate-equation approach to irreversible submonolayer growth in one dimensionSURFACE SCIENCE
Artículo2000Energetics and structure of stoichiometric SnO(2) surfaces studied by first-principles calculationsSURFACE SCIENCE
Artículo2000The energetics and structure of oxygen vacancies on the SnO2(110) surfaceSURFACE SCIENCE
Artículo1999Analysis of electronic contributions to the vibrational frequency of CO/Cu2O(111)SURFACE SCIENCE
Artículo1999Similarities and differences in the Hartree-Fock and density-functional description of the chemisorption bondSURFACE SCIENCE
Artículo1998Ab initio study of the adsorption of acetone and keto-enol equilibrium on the MgO(100) surfaceSURFACE SCIENCE
Artículo1998An X-ray diffraction study of sulphur hexafluoride-krypton mixtures on graphiteSURFACE SCIENCE
Artículo1998Molecular dynamics simulations of Na deposition on the TiO2(110) surfaceSURFACE SCIENCE
Artículo1997On the bonding mechanism of CO to Pt(111) and its effect on the vibrational frequency of chemisorbed COSURFACE SCIENCE
Artículo1996Adsorption and oxidation of K deposited on graphiteSURFACE SCIENCE
Artículo1995Micropore formation mechanisms in gamma-al2o3SURFACE SCIENCE
Artículo1995On modeling the interaction of CO on the mgo(100) surfaceSURFACE SCIENCE
Artículo1991Photooxidative fixation of molecular nitrogen on TiO2 (rutile) surfaces - the nature of the adsorbed nitrogen-containing speciesSURFACE SCIENCE
Letter1987Temperature programmed desorption by dimers from a surfaceSURFACE SCIENCE