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Journal ArticleDOI

Cluster growth and core-electron binding energies in supported metal clusters.

G. K. Wertheim, +1 more
- 15 Jan 1988 - 
- Vol. 37, Iss: 2, pp 844-847
TLDR
In this article, the coverage dependence of the core-electron photoemission intensity and binding energy for simple, noble, and transition-metal clusters supported on amorphous carbon was examined.
Abstract
Examination of the coverage dependence of the core-electron photoemission intensity and binding energy for simple, noble, and transition-metal clusters supported on amorphous carbon reveals three distinct, cluster-size-dependent regimes. In very small clusters, containing fewer than \ensuremath{\sim}30 atoms, the final-state hole is screened by the polarization of the neighboring atoms, and the binding energy depends only weakly on cluster size. In larger, metallic clusters the hole is screened by conduction electrons, with the missing charge appearing at the surface of the cluster. In this regime, the core-electron binding-energy shifts vary inversely with the one-third power of the coverage, confirming that they are dominated by the Coulomb energy of the charged final-state cluster. In the third regime the clusters begin to coalesce, forming a contiguous metallic layer in which the binding energy rapidly approaches that of the bulk metal.

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Journal ArticleDOI

Selective oxidation with dioxygen by gold nanoparticle catalysts derived from 55-atom clusters

TL;DR: The observations suggest that catalytic activity arises from the altered electronic structure intrinsic to small gold nanoparticles, and that the use of 55-atom gold clusters may prove a viable route to the synthesis of robust gold catalysts suited to practical application.
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Interaction of nanostructured metal overlayers with oxide surfaces

TL;DR: In this paper, a review of metal-oxide interfaces at temperatures below 1000 ǫC is presented, with special emphasis on model systems like ultrathin metal overlayers or metal nanoclusters supported on well-defined oxide surfaces.
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Electronic Structure Controls Reactivity of Size-Selected Pd Clusters Adsorbed on TiO2 Surfaces

TL;DR: Study of the temperature-programmed reaction of CO with O2 catalyzed by Pd clusters that were size-selected in the gas phase and deposited on rutile TiO2 revealed that the Pd 3d binding energy varied nonmonotonically with cluster size and that the changes correlated with strong size variations in CO oxidation activity.
Journal ArticleDOI

Different sized luminescent gold nanoparticles

TL;DR: This review summarized the strategies used to create luminescent gold nanoparticles with sizes from few to millions of atoms and discussed how structural factors affect their photoluminescence.
Journal ArticleDOI

Application of Surface Chemical Analysis Tools for Characterization of Nanoparticles

TL;DR: Specific analysis considerations and issues associated with using surface-analysis methods for the characterization of nanoparticles are discussed and summarized, with the impact that shape instability, environmentally induced changes, deliberate and accidental coating, etc., have on nanoparticle properties.
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