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The preference of synthesis modes and routes of stable Aln+m (n + m ≤ 13) clusters

✍ Scribed by P. Peng; G.F. Li; Z.A. Tian; K.J. Dong; R.S. Liu


Book ID
116375193
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
450 KB
Volume
44
Category
Article
ISSN
0927-0256

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Density functional theory calculations were performed to investigate the binding of NO on small Ag n Pd m clusters (n + m 6 5). NO prefers binding to Pd site when both Ag and Pd atoms co-exist in the cluster. Generally the binding energies increase as the Pd composition increases for the given clust