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Effects of phosphorus-doping upon the electronic structures of single wall carbon nanotubes

✍ Scribed by AQing Chen; QingYi Shao; ZhiCheng Lin


Book ID
107363387
Publisher
Science in China Press (SCP)
Year
2009
Tongue
English
Weight
647 KB
Volume
52
Category
Article
ISSN
1672-1799

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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