Zhang Yexin, Zhang Jian, Su Dang Sheng
Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, 519 Zhuangshi Road, 315201 Ningbo (P.R. China).
ChemSusChem. 2014 May;7(5):1240-50. doi: 10.1002/cssc.201301166. Epub 2014 Mar 27.
The electronic properties of carbon nanotubes (CNTs) can be tuned by substitutional doping with heteroatoms (mainly B and N) to expand the applications of CNTs. Based on the comprehensive understanding of the substitutional doping of CNTs, it should be possible to deliberately design doped CNTs for specific purposes. Thus, relevant experimental and theoretical works are reviewed herein in an attempt to correlate the synthetic methods, electronic properties, and applications of heteroatom-doped CNTs. The distribution and arrangement of heteroatoms in the graphitic lattice of CNTs can be modulated through the choice of synthetic conditions, which would further lead to different electronic properties of CNTs for their chemical applications.
碳纳米管(CNTs)的电子性质可通过用杂原子(主要是B和N)进行取代掺杂来调节,以拓展碳纳米管的应用。基于对碳纳米管取代掺杂的全面理解,应该能够为特定目的有意设计掺杂的碳纳米管。因此,本文综述了相关的实验和理论工作,试图将杂原子掺杂碳纳米管的合成方法、电子性质和应用联系起来。通过选择合成条件,可以调节杂原子在碳纳米管石墨晶格中的分布和排列,这将进一步导致碳纳米管在化学应用中具有不同的电子性质。