Charging of Au atoms on TiO2 thin films from CO vibrational spectroscopy and DFT calculations.
about
Efficient Dual-Site Carbon Monoxide Electro-Catalysts via Interfacial Nano-EngineeringKey parameters governing metallic nanoparticle electrocatalysis.Modeling doped and defective oxides in catalysis with density functional theory methods: room for improvements.Electronic interactions and charge transfers of metal atoms and clusters on oxide surfaces.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.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.Catalytic activation of a solid oxide in electronic contact with gold nanoparticles.Preface to special topic: a survey of some new developments in heterogeneous catalysis.Phosphine-stabilised Au₉ clusters interacting with titania and silica surfaces: the first evidence for the density of states signature of the support-immobilised cluster.Tuning the charge state of Ag and Au atoms and clusters deposited on oxide surfaces by doping: a DFT study of the adsorption properties of nitrogen- and niobium-doped TiO2 and ZrO2Zero-bias conductance anomaly of a FeO-bound Au atom triggered by CO adsorptionCharge-induced formation of linear Au clusters on thin MgO films: Scanning tunneling microscopy and density-functional theory studyObservable consequences of formation of Au anions from deposition of Au atoms on ultrathin oxide filmsAu and Pd atoms adsorbed on pure and Ti-doped SiO2∕Mo(112) filmsVibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes
P2860
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P2860
Charging of Au atoms on TiO2 thin films from CO vibrational spectroscopy and DFT calculations.
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
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@en
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@nl
type
label
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@en
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@nl
prefLabel
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@en
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@nl
P2093
P356
P1476
Charging of Au atoms on TiO2 t ...... troscopy and DFT calculations.
@en
P2093
Anke S Wörz
Fabrizio Cinquini
P304
18418-18426
P356
10.1021/JP054093O
P407
P50
P577
2005-10-01T00:00:00Z