Electronic-type- and diameter-dependent reduction of single-walled carbon nanotubes induced by adsorption of electron-donor molecules

Small

Volumn 5, Issue 2, 2009, Pages 244-255

  Zhou, Jing ^a,b   Maeda, Yutaka ^c,d   Lu, Jing ^a   Tashiro, Atsushi ^c   Hasegawa, Tadashi ^c   Luo, Guangfu ^a   Wang, Lu ^a   Lai, Lin ^a   Akasaka, Takeshi ^e   Nagase, Shigeru ^b   Gao, Zhengxiang ^a   Qin, Rui ^a   Mei, Wai Ning ^f   Li, Guangping ^f   Yu, Dapeng ^a  

^a PEKING UNIVERSITY   (China)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^c TOKYO GAKUGEI UNIVERSITY   (Japan)

^d JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^e UNIVERSITY OF TSUKUBA   (Japan)

^f UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

Author keywords

Adsorption; Carbon nanotubes; Density functional calculations; Selective reduction

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; ETHYLENE; NANOCOMPOSITES; NANOTUBES; PROGRAMMING THEORY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

COBALTOCENE; DENSITY FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL THEORIES; ELECTRON-DONOR MOLECULES; LARGE DIAMETERS; OPTICAL ABSORPTIONS; ORGANIC DONORS; RAMAN SPECTRUM; REDUCTION RATES; SELECTIVE REDUCTION; SINGLE-WALLED CARBONS; SMALL DIAMETERS; TETRAKIS(DIMETHYLAMINO) ETHYLENE (TDAE);

CARBON NANOTUBES;

CARBON; CARBON NANOTUBE; COBALT;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; CRYSTALLIZATION; ELECTRON; ELECTRONICS; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; NANOTECHNOLOGY; PRESSURE; RAMAN SPECTROMETRY; SEMICONDUCTOR; STATISTICAL MODEL;

ADSORPTION; CARBON; COBALT; CRYSTALLIZATION; ELECTRONICS; ELECTRONS; MODELS, STATISTICAL; NANOTECHNOLOGY; NANOTUBES, CARBON; PRESSURE; SEMICONDUCTORS; SOFTWARE; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 59449086245     PISSN: 16136810     EISSN: 16136829     Source Type: Journal    
DOI: 10.1002/smll.200800463     Document Type: Article

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