Structure of silver microclusters
β Scribed by P.A. Montano; J. Zhao; M. Ramanathan; G.K. Shenoy; W. Schulze; J. Urban
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 387 KB
- Volume
- 164
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
We have studied the structure of Ag microclusters using EXAFS. The measurements were performed over a wide range of cluster sizes at the National Synchrotron Light Source (NSLS), beam line X-18B. The clusters were prepared using the gas aggregation techmque and isolated in solid argon at 4.2 K. A strong contraction of the interatomic distances was observed for Ag dimers and multimers. Clusters larger than a mean diameter of 20 8, show a small contraction of the nearest-neighbor distance and a structure consistent with an fee lattice. By contrast, microclusters between 9 and I6 8, show a small nearest-neighbor expansion and a strong
π SIMILAR VOLUMES
We have observed shell structure manifested in the size distributions of various non-metallic cluster ions sequentialIy grown on seed positive ions generated by electron impact ionization in a pulsed supersonic jet. The data suggest the identification of the core ion and the placement of equivalent
A recently developed empirical many-body potential energy function (PEF) has been modified and parametrized for the ela ments silver and gold. The PEF comprises two-and threebody atomic interactions, which satisfy both the bulk cohesive energy per atom and the bulk stability exactly, and give the bu
We have investigated the energetics and the structural stability of gold microclusters containing 3-7 atoms. Molecular-dynamics techniques are employed in the simulation. The potential energy function used in the calculations includes two-and three-body interactions which are represented by Lennard-