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单壁碳纳米管带间跃迁特性的高能分辨电子能量损失谱研究

High-energy resolution electron energy-loss spectroscopy study of interband transitions characteristic to single-walled carbon nanotubes.

作者信息

Sato Yohei, Terauchi Masami

机构信息

Institute of Multidisciplinary Research for Advanced Materials,Tohoku University,1,1 Katahira,2-Chome,Aobaku,Sendai 980-8577,Japan.

出版信息

Microsc Microanal. 2014 Jun;20(3):807-14. doi: 10.1017/S1431927614000580. Epub 2014 Mar 31.

Abstract

An electron energy-loss spectroscopic (EELS) study using a monochromator transmission electron microscope was conducted for investigating the dielectric response of isolated single-walled carbon nanotubes (SWCNTs) owing to interband transitions characteristic to chiral structures. Individual chiral structures of the SWCNTs were determined by electron diffraction patterns. EELS spectra obtained from isolated SWCNTs showed sharp peaks below π plasmon energy of 5 eV, which were attributed to the characteristic interband transitions of SWCNTs. In addition, unexpected shoulder structures were observed at the higher energy side of each sharp peak. Simulations of EELS spectra by using the continuum dielectric theory showed that an origin of the shoulder structures was because of the surface dipole mode along the circumference direction of the SWCNT. It was noticed that the electron excitation energies obtained by EELS were slightly higher than those of optical studies, which might be because of the inelastic scattering process with the momentum transfers. To interpret the discrepancy between the EELS and optical experiments, it is necessary to conduct more accurate simulation including the first principle calculation for the band structure of SWCNTs.

摘要

利用单色器透射电子显微镜进行了电子能量损失谱(EELS)研究,以探究孤立单壁碳纳米管(SWCNT)由于手性结构特有的带间跃迁而产生的介电响应。SWCNT的各个手性结构通过电子衍射图案确定。从孤立的SWCNT获得的EELS光谱在低于5 eV的π等离子体激元能量处显示出尖锐的峰,这归因于SWCNT特有的带间跃迁。此外,在每个尖锐峰的较高能量侧观察到意外的肩峰结构。使用连续介质电介质理论对EELS光谱进行模拟表明,肩峰结构的起源是由于沿SWCNT圆周方向的表面偶极子模式。值得注意的是,通过EELS获得的电子激发能量略高于光学研究中的能量,这可能是由于具有动量转移的非弹性散射过程。为了解释EELS和光学实验之间的差异,有必要进行更精确的模拟,包括对SWCNT能带结构的第一性原理计算。

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