Selective interaction of large or charge-transfer aromatic molecules with metallic single-wall carbon nanotubes: Critical role of the molecular size and orientation

Journal of the American Chemical Society

Volumn 128, Issue 15, 2006, Pages 5114-5118

  Lu, Jing ^a,b   Nagase, Shigeru ^c   Zhang, Xinwei ^d   Wang, Dan ^e   Ni, Ming ^a   Maeda, Yutaka ^f   Wakahara, Takatsugu ^g   Nakahodo, Tsukasa ^g   Tsuchiya, Takahiro ^g   Akasaka, Takeshi ^g   Gao, Zhengxiang ^a   Yu, Dapeng ^a   Ye, Hengqiang ^a   Mei, W N ^b   Zhou, Yunsong ^e  

^a PEKING UNIVERSITY   (China)

^b UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

^c INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^d INSTITUTE OF APPLIED PHYSICS AND COMPUTATIONAL MATHEMATICS   (China)

^e CAPITAL NORMAL UNIVERSITY   (China)

^f TOKYO GAKUGEI UNIVERSITY   (Japan)

^g UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBES; MECHANISMS; MOLECULAR ORIENTATION; SEMICONDUCTOR DEVICES;

AROMATIC MOLECULES; CHARGE-TRANSFER; SINGLE-WALL CARBON NANOTUBES;

AROMATIC COMPOUNDS;

2,3 DICHLORO 5 DICYANO 1,4 BENZOQUINONE; 7,7,8,8 TETRACYANOQUINODIMETHANE; ANTHRACENE; AROMATIC COMPOUND; CARBON NANOTUBE; METAL; NAPHTHALENE; SINGLE WALLED NANOTUBE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHARGE TRANSFER; MACROMOLECULE; MOLECULAR INTERACTION; MOLECULAR SIZE; PI PI STACKING; SEMICONDUCTOR;

EID: 33646154911     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja058214+     Document Type: Article

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