Sato Yohei, Terauchi Masami, Saito Yahachi, Saito Riichiro
Institute of Multidisciplinary Research for Advanced Materials Tohoku University 2-1-1 Ktahira, Aoba-ku, Sendai 980-8577, Japan.
J Electron Microsc (Tokyo). 2006 Jun;55(3):137-42. doi: 10.1093/jmicro/dfl021. Epub 2006 Jul 11.
Electron energy-loss spectra were obtained from two double-walled carbon nanotubes (DWCNTs) with an energy resolution of 85 meV. The spectra showed multiple peak structures between 2 and 3 eV. However, peak positions are different for these two DWCNTs. The chiral indices of CNT layers of the two DWCNTs were determined to be (29,4)(in) (17,8)(out) and (46,6)(out) (26,21)(in), respectively, by comparing experimental electron diffraction patterns with simulated ones. The spectra were also compared with simulated joint density of states, which were derived from the determined chiral indices. It was confirmed that the peak structures in the spectra are due to interband transitions intrinsic for tubular structures of graphitic sheets.
从两根双壁碳纳米管(DWCNT)获得了能量分辨率为85毫电子伏特的电子能量损失谱。光谱显示在2至3电子伏特之间有多个峰结构。然而,这两根双壁碳纳米管的峰位置不同。通过将实验电子衍射图与模拟图进行比较,确定这两根双壁碳纳米管的碳纳米管层的手性指数分别为(29,4)(内) (17,8)(外) 和(46,6)(外) (26,21)(内)。还将光谱与从确定的手性指数导出的模拟态联合密度进行了比较。证实光谱中的峰结构是由于石墨片管状结构固有的带间跃迁引起的。