Spectroscopic Determination of the Electrochemical Potentials of n-Type Doped Carbon Nanotubes

被引:17
|
作者
Kim, Soo Min [1 ,2 ,3 ]
Kim, Ki Kang [3 ]
Dinh Loc Duong [1 ,2 ]
Hirana, Yasuhiko [4 ]
Tanaka, Yasuhiko [4 ]
Niidome, Yasuro [4 ]
Nakashima, Naotoshi [4 ]
Kong, Jing [3 ]
Lee, Young Hee [1 ,2 ]
机构
[1] Sungkyunkwan Univ SKKU, Div Phys BK21, Dept Energy Sci, Suwon 440746, South Korea
[2] Sungkyunkwan Univ SKKU, Ctr Nanotubes & Nanostruct Composites, Sungkyunkwan Adv Inst Nanotechnol, Suwon 440746, South Korea
[3] MIT, Dept Elect Engn & Comp Sci, Cambridge, MA 02139 USA
[4] Kyushu Univ, Dept Appl Chem, Grad Sch Engn, Fukuoka 8190395, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2012年 / 116卷 / 09期
关键词
CHARGE-TRANSFER;
D O I
10.1021/jp211583t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Understanding the doping mechanism that involves substantial charge transfer between carbon nanotubes and chemical adsorbent is of critical importance for both basic scientific knowledge and nanodevice applications. Nevertheless, it is difficult to estimate the modification of electronic structures of the doped carbon nanotubes. Here we report measurements of electrochemical potentials of n-doped single-walled carbon nanotubes (SWCNTs) by using photoluminescence (PL) measurement. The change of the measured PL intensity before and after n-type doping was used to extract the electrochemical potential using the Nernst equation. The measured electrochemical potentials of SWCNTs approached the theoretical reduction potential of SWCNTs as the mole concentration of the dopant increased. The doping effect was also confirmed by the change of absorption spectroscopy. The quenching of the PL and absorption intensity was strongly correlated to the standard reduction potential of the dopant and its concentration. This investigation could be a cornerstone for SWCNTs-based electronic device applications such as solar cells, light-emitting diodes, and nanogenerators.
引用
收藏
页码:5444 / 5449
页数:6
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