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Cited by 309

The DOI matches its Crossref record; 24 of the 24 references it cites were found in a registry or an index.

Investigation of Catalytic Finite-Size-Effects of Platinum Metal Clusters

Li, Lin, Larsen, Ask H., Romero, Nichols A., Morozov, Vitali A., Glinsvad, Christian, Abild-Pedersen, Frank, Greeley, Jeff, Jacobsen, Karsten W., Nørskov, Jens K.·2013·The Journal of Physical Chemistry Letters

Abstract

In this paper, we use density functional theory (DFT) calculations on highly parallel computing resources to study size-dependent changes in the chemical and electronic properties of platinum (Pt) for a number of fixed freestanding clusters ranging from 13 to 1415 atoms, or 0.7-3.5 nm in diameter. We find that the surface catalytic properties of the clusters converge to the single crystal limit for clusters with as few as 147 atoms (1.6 nm). Recently published results for gold (Au) clusters showed analogous convergence with size. However, this convergence happened at larger sizes, because the Au d-states do not contribute to the density of states around the Fermi-level, and the observed level fluctuations were not significantly damped until the cluster reached ca. 560 atoms (2.7 nm) in size.

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Crossref · 10.1021/jz3018286

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Metadata

Authors
Li, L., Larsen, A. H., Romero, N. A., Morozov, V. A., Glinsvad, C., Abild-Pedersen, F., Greeley, J., Jacobsen, K. W., & Nørskov, J. K.
Venue
The Journal of Physical Chemistry Letters
Published
2012-12-26
Volume
4
Issue
1
Pages
222-226
ISSN
1948-7185 (ISSN-L)
OpenAlex
W2084375601
Cited by
309
References
24
FWCI
8.69
Type
journal article
Language
en
Open access
closed

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.