Determination of Precise Redox Properties of Oxygen-Doped Single-Walled Carbon Nanotubes Based on in Situ Photoluminescence Electrochemistry

被引:22
|
作者
Shiraishi, Tomonari [1 ]
Juhasz, Gergely [2 ]
Shiraki, Tomohiro [1 ]
Akizuki, Naoto [3 ]
Miyauchi, Yuhei [3 ]
Matsuda, Kazunari [3 ]
Nakashima, Naotoshi [1 ,4 ]
机构
[1] Kyushu Univ, Grad Sch Engn, Dept Appl Chem, Nishi Ku, 744 Motooka, Fukuoka 8190395, Japan
[2] Tokyo Inst Technol, Grad Sch Sci, Dept Chem, Meguro Ku, Tokyo 1528550, Japan
[3] Kyoto Univ, Inst Adv Energy, Uji, Kyoto 6110011, Japan
[4] Kyushu Univ, Int Inst Carbon Neutral Energy Res WPI I2CNER, Nishi Ku, 744 Motooka, Fukuoka, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2016年 / 120卷 / 29期
基金
日本科学技术振兴机构;
关键词
QM/MM ANALYSIS; BAND-GAPS; STATES; SIMULATIONS; SUPERFAMILY; POTENTIALS; SEPARATION; EXCITONS; N; M;
D O I
10.1021/acs.jpcc.5b07841
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
Single-walled carbon nanotubes doped with a limited amount of oxygen (O-doped SWNTs) are expected to be novel materials due to the appearance of red-shifted new emission compared to those of pristine SWNTs, which are of Reduction importance for the development of high performance biosensors, imaging materials, and optical devices. The appearance of the new optical properties is due to the change in the electronic states induced by the oxygen doping (O-doping) of the SWNTs, thus quantitative analysis of the electronic states of the O-doped SWNTs is crucial. In this study, we have successfully determined the precise electronic states of the O-doped SWNTs based on the in situ photoluminescence (PL) electrochemical method. The measurements revealed the presence of at least two distinct O-doping sites with unique optical and electrochemical properties for all four studied chiralities. The electrochemical measurements also showed that shifts in the valence and conduction band resulting from the O doping are on the order of 0.02-0.03 eV, which is much lower than the red shift of the photoluminescence peak. This behavior agrees with the theoretical simulations using the density functional based tight binding (DFTB) method. This study suggests that the doped sites on the SWNTs act as a neutral quantum dot trapping exciton generated on the tubes.
引用
收藏
页码:15632 / 15639
页数:8
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