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Tailoring the Electronic Structure of Double-Walled Carbon Nanotubes by Encapsulating Single-Stranded DNA

✍ Scribed by Yongfeng Li; Toshiro Kaneko; Rikizo Hatakeyama


Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
379 KB
Volume
6
Category
Article
ISSN
1613-6810

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## 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