𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure of silver microclusters

✍ 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.

✦ 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


πŸ“œ SIMILAR VOLUMES


Observation of shell structures in the g
✍ Y.K. Bae; P.C. Cosby; D.C. Lorents πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 610 KB

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

Empirical many-body potential energy fun
✍ Ş. ErkoΓ§ πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 386 KB

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

Molecular dynamics simulation of gold mi
✍ Ş. ErkoΓ§; Ş. KatircioΗ§lu πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 205 KB

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-