In recent years, physics-based models have been developed for the time evolution of defects formed by Si self-interstitials in ion-implanted Si. The accuracy of these models is crucial for a predictive process simulation of deep sub micron devices. However, the most complete models are usually not c
โฆ LIBER โฆ
Formation and stability of small metallocarbon clusters: what is the specificity for the formation of stable metallofullerenes?
โ Scribed by S. Suzuki; H. Torisu; H. Kubota; T. Wakabayashi; H. Shiromaru; Y. Achiba
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 523 KB
- Volume
- 138
- Category
- Article
- ISSN
- 0168-1176
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## Abstract In the coordination, hypervalent and cluster chemistry, three important characteristic properties are the maximum coordination number, magic number, and core coordination number. Yet, few studies have considered these three numbers at the same time for an ML__~n~__ cluster with __n__ la