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Theoretical studies of C36encapsulated in zigzag single-wall carbon nanotubes

✍ Scribed by Baohua Yang; Yang Wang; Yuanhe Huang


Book ID
107365180
Publisher
Springer
Year
2006
Tongue
English
Weight
501 KB
Volume
51
Category
Article
ISSN
1001-6538

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✍ Yang Bao-Hua; Wang Yang; Huang Yuan-He πŸ“‚ Article πŸ“… 2005 πŸ› John Wiley and Sons 🌐 English βš– 221 KB πŸ‘ 1 views

## Abstract The structures and electronic properties for C~36~ encapsulated in four single‐wall armchair carbon nanotubes (C~36~@(__n__,__n__), __n__=6‐9) were calculated using ab initio self‐consistent field crystal orbital method based on density functional theory. The calculations show that the