| Literature DB >> 27466153 |
Robert L McSweeney1, Thomas W Chamberlain2, Matteo Baldoni1, Maria A Lebedeva1,3, E Stephen Davies1, Elena Besley1, Andrei N Khlobystov4,5.
Abstract
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.Entities:
Keywords: carbon nanotubes; charge transfer; electrochemistry; host-guest systems; metallocenes
Year: 2016 PMID: 27466153 DOI: 10.1002/chem.201602116
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236