Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature.
about
Atomic-resolution imaging of size-selected platinum clusters on TiO(2)(110) surfaces.In situ SIMS and IR spectroscopy of well-defined surfaces prepared by soft landing of mass-selected ionsHighly fluorescent noble-metal quantum dotsTowards ALD thin film stabilized single-atom Pd1 catalysts.Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged?Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.Modeling the noble metal/TiO2 (110) interface with hybrid DFT functionals: a periodic electrostatic embedded cluster model study.Real-time characterization of formation and breakup of iridium clusters in highly dealuminated zeolite Y.Activation of CO2 by supported Cu clusters.O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.Triosmium clusters on a support: determination of structure by X-ray absorption spectroscopy and high-resolution microscopy.Preface to special topic: a survey of some new developments in heterogeneous catalysis.Cluster size effects on sintering, CO adsorption, and implantation in Ir/SiO(2).A theoretical study of the effects of the charge state and size of gold clusters on the adsorption and dissociation of H2.Alumina support and Pdn cluster size effects on activity of Pdn for catalytic oxidation of CO.A comprehensive study of catalytic, morphological and electronic properties of ligand-protected gold nanoclusters using XPS, STM, XAFS, and TPD techniques.Size-dependent catalytic kinetics and dynamics of Pd nanocubes: a single-particle study.Size-dependent electronic structure controls activity for ethanol electro-oxidation at Ptn/indium tin oxide (n = 1 to 14).Quantum-size effect on the electronic and optical properties of hybrid TiO₂/Au clusters.Oxygen activation and CO oxidation over size-selected Pt(n)/alumina/Re(0001) model catalysts: correlations with valence electronic structure, physical structure, and binding sites.The effect of the morphology of supported subnanometer Pt clusters on the first and key step of CO2 photoreduction.Nature of reactive O2 and slow CO2 evolution kinetics in CO oxidation by TiO2 supported Au cluster.Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory.Palladium Monomers, Dimers, and Trimers on the MgO(001) Surface Viewed IndividuallyAu and Pd atoms adsorbed on pure and Ti-doped SiO2∕Mo(112) filmsVibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexesHow Theoretical Simulations Can Address the Structure and Activity of Nanoparticles
P2860
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P2860
Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Intact size-selected Au
@nl
Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature.
@en
type
label
Intact size-selected Au
@nl
Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature.
@en
prefLabel
Intact size-selected Au
@nl
Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature.
@en
P2093
P356
P1476
Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature.
@en
P2093
Horia Metiu
Lauren Benz
Michael T Bowers
Paul Kemper
Steven K Buratto
P304
13516-13518
P356
10.1021/JA052778W
P407
P577
2005-10-01T00:00:00Z