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Preparation and structure analysis of double-wall carbon nanotubes encapsulating gadolinium trichloride nanowires

✍ Scribed by Muramatsu, Hiroyuki; Hayashi, Takuya; Kim, Yoong Ahm; Morimoto, Shingo; Tsuruoka, Shuji; Endo, Morinobu


Book ID
123233116
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
184 KB
Volume
69
Category
Article
ISSN
0008-6223

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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