Atomic and electronic properties of spherical silicon clusters
✍ Scribed by Şakir Erkoç; Şenay Katırcıoǧlu
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 149 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1386-9477
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✦ Synopsis
We have investigated the atomic and electronic properties of spherical ideal SiN clusters (N = 5-417) using the empirical many-body potential energy function consisting of two-and three-body interactions, and by empirical tight-binding calculations, respectively. It has been found that the average interaction energy per atom decreases as the cluster size increases, and it becomes almost constant after the size N ¿275. On the other hand, the band gap shows cluster size dependent characteristics; the band gap decreases as the cluster size increases.
📜 SIMILAR VOLUMES
The resonant charge transfer (RCT) between a hydrogen anion and a cluster of aluminum atoms is investigated by means of the wave-packet propagation method that does not exploit the perturbation theory. The RCT on a spherical cluster is found to exhibit quantum size effects due to the finite size of