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
收藏
页数:9
相关论文
共 50 条
  • [41] Molecular dynamics of adhesion force of single-walled carbon nanotubes
    Liu, Jian
    Tang, Xiaobin
    Chen, Feida
    Huang, Hai
    Li, Huan
    Chen, Da
    DIAMOND AND RELATED MATERIALS, 2016, 69 : 74 - 80
  • [42] Molecular characterization of toxicity mechanism of single-walled carbon nanotubes
    Chen, Po-Hsuan
    Hsiao, Kuang-Ming
    Chou, Cheng-Chung
    BIOMATERIALS, 2013, 34 (22) : 5661 - 5669
  • [43] Molecular characterization of macroscopic aerogels of single-walled carbon nanotubes
    Aleman, Belen
    Vilatela, Juan J.
    CARBON, 2019, 149 : 512 - 518
  • [44] Electrical characterization of single-walled carbon nanotubes with Scanning Force Microscopy
    de Pablo, PJ
    Martínez, MT
    Colchero, J
    Gómez-Herrero, J
    Maser, WK
    de Benito, AM
    Muñoz, E
    Baró, AM
    MATERIALS SCIENCE & ENGINEERING C-BIOMIMETIC AND SUPRAMOLECULAR SYSTEMS, 2001, 15 (1-2): : 149 - 151
  • [45] Scanning electron microscopy imaging of single-walled carbon nanotubes on substrates
    Dongqi Li
    Jin Zhang
    Yujun He
    Yan Qin
    Yang Wei
    Peng Liu
    Lina Zhang
    Jiaping Wang
    Qunqing Li
    Shoushan Fan
    Kaili Jiang
    Nano Research, 2017, 10 : 1804 - 1818
  • [46] Molecular simulation of xenon adsorption on single-walled carbon nanotubes
    Simonyan, VV
    Johnson, JK
    Kuznetsova, A
    Yates, JT
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (09): : 4180 - 4185
  • [47] Molecular dynamics simulations of single-walled carbon nanotubes and polymers
    Zhang, Danhui
    Liu, Zhongkui
    Yang, Houbo
    Liu, Anmin
    SURFACE INNOVATIONS, 2019, 7 (05) : 284 - 289
  • [48] Determination of the length of single-walled carbon nanotubes by scanning electron microscopy
    Sandoval, Stefania
    Kierkowicz, Magdalena
    Pach, Elzbieta
    Ballesteros, Belen
    Tobias, Gerard
    METHODSX, 2018, 5 : 1465 - 1472
  • [49] Polarized light microscopy and spectroscopy of individual single-walled carbon nanotubes
    Lefebvre, Jacques
    Finnie, Paul
    NANO RESEARCH, 2011, 4 (08) : 788 - 794
  • [50] The Molecular Study on the Buckling Modes of Single-Walled Carbon Nanotubes
    Chang, I-Ling
    Fan, Yu-Shin
    Chang, Shih-Hsiang
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2012, 9 (03) : 330 - 335