McSweeney Robert L, Chamberlain Thomas W, Baldoni Matteo, Lebedeva Maria A, Davies E Stephen, Besley Elena, Khlobystov Andrei N
School of Chemistry, University of Nottingham, University Park, Nottingham, NG7 2RD, UK.
Institute of Process Research & Development, School of Chemistry, University of Leeds, Woodhouse Lane, Leeds, LS2 9JT, UK.
Chemistry. 2016 Sep 12;22(38):13540-9. doi: 10.1002/chem.201602116. Epub 2016 Jul 28.
Electron-transfer processes play a significant role in host-guest interactions and determine physicochemical phenomena emerging at the nanoscale that can be harnessed in electronic or optical devices, as well as biochemical and catalytic systems. A novel method for qualifying and quantifying the electronic doping of single walled carbon nanotubes (SWNTs) using electrochemistry has been developed that establishes a direct link between these experimental measurements and ab initio DFT calculations. Metallocenes such as cobaltocene and methylated ferrocene derivatives were encapsulated inside SWNTs (1.4 nm diameter) and cyclic voltammetry (CV) was performed on the resultant host-guest systems. The electron transfer between the guest molecules and the host SWNTs is measured as a function of shift in the redox potential (E1/2 ) of Co(II) /Co(I) , Co(III) /Co(II) and Fe(III) /Fe(II) . Furthermore, the shift in E1/2 is inversely proportional to the nanotube diameter. To quantify the amount of electron transfer from the guest molecules to the SWNTs, a novel method using coulometry was developed, allowing the mapping of the density of states and the Fermi level of the SWNTs. Correlated with theoretical calculations, coulometry provides an accurate indication of n/p-doping of the SWNTs.
电子转移过程在主客体相互作用中起着重要作用,并决定了在纳米尺度上出现的物理化学现象,这些现象可应用于电子或光学器件以及生化和催化系统中。一种利用电化学对单壁碳纳米管(SWNTs)的电子掺杂进行定性和定量的新方法已经开发出来,该方法在这些实验测量与从头算密度泛函理论(DFT)计算之间建立了直接联系。将二茂钴和甲基化二茂铁衍生物等金属茂封装在单壁碳纳米管(直径1.4 nm)内,并对所得的主客体系统进行循环伏安法(CV)测量。测量客体分子与主体单壁碳纳米管之间的电子转移,作为Co(II)/Co(I)、Co(III)/Co(II)和Fe(III)/Fe(II)氧化还原电位(E1/2)变化的函数。此外,E1/2的变化与纳米管直径成反比。为了量化从客体分子到单壁碳纳米管的电子转移量,开发了一种使用库仑法的新方法,该方法可以绘制单壁碳纳米管的态密度和费米能级图。与理论计算相关,库仑法提供了单壁碳纳米管n/p掺杂的准确指示。