Issue 48, 2014

The effects of 1-pentyne hydrogenation on the atomic structures of size-selected AuN and PdN (N = 923 and 2057) nanoclusters

Abstract

We report an investigation into the effects of the vapour-phase hydrogenation of 1-pentyne on the atomic structures of size-selected Au and Pd nanoclusters supported on amorphous carbon films. We use aberration-corrected high-angle annular dark field (HAADF) scanning transmission electron microscopy (STEM) to image populations of the nanoclusters at atomic resolution, both before and after the reaction, and we assign their atomic structures by comparison with multi-slice image simulations over a full range of cluster orientations. Gold nanoclusters consisting of 923 ± 20 and 2057 ± 45 atoms are found to be robust, exhibiting high structural stability. However, a significant portion of Pd923±26 nanoclusters that appear amorphous prior to treatment are found to exhibit high symmetry structures post-reaction, which is interpreted as the reduction of oxidised Pd nanoclusters under the reaction conditions.

Graphical abstract: The effects of 1-pentyne hydrogenation on the atomic structures of size-selected AuN and PdN (N = 923 and 2057) nanoclusters

Supplementary files

Article information

Article type
Paper
Submitted
18 Jun 2014
Accepted
24 Sep 2014
First published
13 Oct 2014
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2014,16, 26631-26637

The effects of 1-pentyne hydrogenation on the atomic structures of size-selected AuN and PdN (N = 923 and 2057) nanoclusters

K. Hu, S. R. Plant, P. R. Ellis, C. M. Brown, P. T. Bishop and R. E. Palmer, Phys. Chem. Chem. Phys., 2014, 16, 26631 DOI: 10.1039/C4CP02686A

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