Molecular interactions on single-walled carbon nanotubes revealed by high-resolution transmission microscopy

被引:34
|
作者
Umeyama, Tomokazu [1 ]
Baek, Jinseok [1 ]
Sato, Yuta [2 ]
Suenaga, Kazu [2 ]
Abou-Chahine, Fawzi [3 ]
Tkachenko, Nikolai V. [3 ]
Lemmetyinen, Helge [3 ]
Imahori, Hiroshi [1 ,4 ]
机构
[1] Kyoto Univ, Grad Sch Engn, Dept Mol Engn, Nishikyo Ku, Kyoto 6158510, Japan
[2] Natl Inst Adv Ind Sci & Technol, Nanomat Res Inst, Tsukuba, Ibaraki 3058565, Japan
[3] Tampere Univ Technol, Dept Chem & Bioengn, FIN-33101 Tampere, Finland
[4] Kyoto Univ, Inst Integrated Cell Mat Sci WPI iCeMS, Nishikyo Ku, Kyoto 6158510, Japan
来源
NATURE COMMUNICATIONS | 2015年 / 6卷
基金
芬兰科学院;
关键词
FUNCTIONALIZATION; POTENTIALS; DEPENDENCE; PORPHYRIN;
D O I
10.1038/ncomms8732
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The close solid-state structure-property relationships of organic pi - aromatic molecules have attracted interest due to their implications for the design of organic functional materials. In particular, a dimeric structure, that is, a unit consisting of two molecules, is required for precisely evaluating intermolecular interactions. Here, we show that the sidewall of a singlewalled carbon nanotube (SWNT) represents a unique molecular dimer platform that can be directly visualized using high-resolution transmission electron microscopy. Pyrene is chosen as the pi - aromatic molecule; its dimer is covalently linked to the SWNT sidewalls by aryl addition. Reflecting the orientation and separation of the two molecules, the pyrene dimer on the SWNT exhibits characteristic optical and photophysical properties. The methodology discussed here-form and probe molecular dimers-is highly promising for the creation of unique models and provides indispensable and fundamental information regarding molecular interactions.
引用
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页数:9
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