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Growth of small silicon and aluminum clusters

✍ Scribed by Karl Jug

Book ID
113256875
Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
394 KB
Volume
202
Category
Article
ISSN
0166-1280

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πŸ“œ SIMILAR VOLUMES

Structure and properties of small silico
Structure and properties of small silicon and aluminum clusters
✍ Karl Jug; Hans-Peter Schluff; Hans Kupka; RΓΌdiger Iffert πŸ“‚ Article πŸ“… 1988 πŸ› John Wiley and Sons 🌐 English βš– 554 KB

Small Sin and Al, clusters (n = 3-10) were studied with the semiempirical molecular orbital method (MO) method SINDO1. For each n, various structures were optimized to determine the most stable structure. To obtain good qualitative agreement with available ab initio calculations d orbitals had to be

Study of aluminum-doped silicon clusters
Study of aluminum-doped silicon clusters
✍ Shi-chang Zhan; Bao-xing Li; Jian-song Yang πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 297 KB

Using full-muffin-tin-orbital molecular-dynamics (FP-LMTO-MD) method, we have investigated the effect of aluminum heteroatoms on the geometric structures and bond characteristics of Si n (n ΒΌ 5-10) clusters in detail. It is found that the geometric framework of the ground state structures for Si n (

Fragmentation of small silicon clusters
Fragmentation of small silicon clusters
✍ Krishnan Raghavachari; Celeste McMichael Rohlfing πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 595 KB

Recently we have performed accurate ab initio molecular orbital calculations to study the structures and energies of small silicon clusters (Si,, n = 2-IO). In this work, the ground state binding energies of the clusters have been used to interpret the results of recent photofragmentation experiment