| Literature DB >> 17672436 |
Colleen M Neal1, Anne K Starace, Martin F Jarrold.
Abstract
Calorimetry measurements have been performed as a function of temperature for size-selected Ga(n-1)Al+ clusters with n = 17, 19, 20, 30-33, 43, 46, and 47. Heat capacities determined from these measurements are compared with previous results for pure Ga(n)+ clusters. Melting transitions are identified from peaks in the heat capacities. Substituting an aluminum atom appears to have only a small effect on the melting behavior. For clusters that show melting transitions, the melting temperatures and latent heats for the Ga(n-1)Al+ clusters are similar to those for the Ga(n)+ analogs. For Ga(n)+ clusters that do not show first-order melting transitions (n = 17, 19, and 30) the Ga(n-1)Al+ analogs also lack peaks in their heat capacities. The results suggest that the aluminum atom is not localized to a specific site in the solid-like Ga(n-1)Al+ clusters.Entities:
Year: 2007 PMID: 17672436 DOI: 10.1021/jp068655v
Source DB: PubMed Journal: J Phys Chem A ISSN: 1089-5639 Impact factor: 2.781