Lee Jin-Hyon, Yoon Seon-Mi, Park Sam-Jin, Cha In-Sung, Shin Hyeon-Jin, Choi Jae-Young, Kim Jong Min, Paik Ungyu
Division of Materials Science Engineering, Hanyang University, Seoul 133-197, Korea. 2 Samsung Advanced Institute of Technology, Samsung Electronics Co. Ltd., Yongin-si 449-712, Korea 3WCU Department of Energy Engineering, Hanyang University, Seoul 133-791, Korea.
J Nanosci Nanotechnol. 2012 Feb;12(2):1569-72. doi: 10.1166/jnn.2012.4665.
The doping behavior of single-walled carbon nanotubes (SWCNTs) was investigated with an emphasis on the control of the conformation of sodium dodecylbenzene sulfonate (NaDDBS) with sulfonate groups acting as an electro-withdrawing group. The conformation of adsorbed NaDDBS on SWCNTs was controlled as a function of the amount of NaDDBS. The doping behavior of SWCNTs was significantly affected by the dosing amount of NaDDBS due to the conformational change of NaDDBS adsorbed on the SWCNT surface, which affected the spatial distance between the SWCNT surface and the sulfonate groups in NaDDBS. At a higher concentration, the spatial distance between the sulfonate group in NaDDBS and SWCNT was not sufficiently close enough to dope SWCNT due to the repulsive forces between the sulfonate groups in NaDDBS. Alternatively, at a lower concentration, NaDDBS acted as a p-type dopant for SWCNTs. To this end, this paper demonstrates a new tendency of doping that is related to the adsorbed behavior of a dispersant.
研究了单壁碳纳米管(SWCNTs)的掺杂行为,重点是控制十二烷基苯磺酸钠(NaDDBS)的构象,其中磺酸基团作为吸电子基团。吸附在SWCNTs上的NaDDBS的构象随NaDDBS的量而变化。由于吸附在SWCNT表面的NaDDBS的构象变化,SWCNTs的掺杂行为受到NaDDBS剂量的显著影响,这影响了SWCNT表面与NaDDBS中磺酸基团之间的空间距离。在较高浓度下,由于NaDDBS中磺酸基团之间的排斥力,NaDDBS中的磺酸基团与SWCNT之间的空间距离不够近,不足以掺杂SWCNT。相反,在较低浓度下,NaDDBS作为SWCNTs的p型掺杂剂。为此,本文展示了一种与分散剂吸附行为相关的新的掺杂趋势。