A Computational Study of the Adsorption of Small Ag and Au Nanoclusters on Graphite-Reference-Cited by-同舟云学术

A Computational Study of the Adsorption of Small Ag and Au Nanoclusters on Graphite

Published:2007-11-01 Issue:49 Volume:111 Page:12317-12326
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Jalkanen Jukka-Pekka¹,Halonen Marjo¹,Fernández-Torre Delia¹,Laasonen Kari¹,Halonen Lauri¹

Affiliation:

1. Laboratory of Physical Chemistry, P.O. Box 55 (A.I. Virtasen aukio 1), FIN-00014 University of Helsinki, Finland, and Department of Chemistry, P.O. Box 3000, FIN-90014 University of Oulu, Finland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp074969m

Reference34 articles.

1. Clusters of transition-metal atoms

2. On the Electronic and Atomic Structures of Small AuN- (N = 4−14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study

3. Density-functional study ofAun(n=2–20)clusters: Lowest-energy structures and electronic properties

4. Theoretical study of the structure of silver clusters

5. Amorphous structures of Cu, Ag, and Au nanoclusters from first principles calculations

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