Skip to content Skip to navigation
University of Warwick
  • Study
  • |
  • Research
  • |
  • Business
  • |
  • Alumni
  • |
  • News
  • |
  • About

University of Warwick
Publications service & WRAP

Highlight your research

  • WRAP
    • Home
    • Search WRAP
    • Browse by Warwick Author
    • Browse WRAP by Year
    • Browse WRAP by Subject
    • Browse WRAP by Department
    • Browse WRAP by Funder
    • Browse Theses by Department
  • Publications Service
    • Home
    • Search Publications Service
    • Browse by Warwick Author
    • Browse Publications service by Year
    • Browse Publications service by Subject
    • Browse Publications service by Department
    • Browse Publications service by Funder
  • Help & Advice
University of Warwick

The Library

  • Login
  • Admin

Single molecule conductance of linear dithioalkanes in the liquid phase : Apparently activated transport-due to conformational flexibility

Tools
- Tools
+ Tools

Jones, Daniel R. and Troisi, Alessandro (2007) Single molecule conductance of linear dithioalkanes in the liquid phase : Apparently activated transport-due to conformational flexibility. Journal of Physical Chemistry C, Vol.111 (No.39). pp. 14567-14573. doi:10.1021/jp074351c ISSN 1932-7447.

Research output not available from this repository.

Request-a-Copy directly from author or use local Library Get it For Me service.

Official URL: http://dx.doi.org/10.1021/jp074351c

Request Changes to record.

Abstract

We computed the single molecule conductance of a series of linear alpha-omega-dithiolalkanes as a function of their conformation, following experimental evidence (Haiss et al. Faraday Discuss. 2006, 131, 253) that even these simple molecules exhibit a thermal gating of electron transfer. After performing a conformational search using the MM3 empirical force-field, for each conformation, we evaluated the conductance using DFT single point calculations and Green's function theoretical approach. We analyzed the complex dependence of the conductance on the conformation, discussing its correlation with the conformational energy and the molecule end-to-end distance. From this data, the temperature dependence of conductance was calculated. Our calculations confirm that the conformational flexibility of the alkylic chain led to a higher conductance at higher temperatures. Therefore, the electron transport in these junctions appears to be thermally activated even if it takes place by pure tunneling.

Item Type: Journal Article
Subjects: Q Science > QD Chemistry
T Technology
T Technology > TA Engineering (General). Civil engineering (General)
Divisions: Faculty of Science, Engineering and Medicine > Science > Chemistry
Faculty of Science, Engineering and Medicine > Science > Centre for Scientific Computing
Journal or Publication Title: Journal of Physical Chemistry C
Publisher: American Chemical Society
ISSN: 1932-7447
Official Date: 4 October 2007
Dates:
DateEvent
4 October 2007Published
Volume: Vol.111
Number: No.39
Number of Pages: 7
Page Range: pp. 14567-14573
DOI: 10.1021/jp074351c
Status: Peer Reviewed
Publication Status: Published
Access rights to Published version: Restricted or Subscription Access

Data sourced from Thomson Reuters' Web of Knowledge

Request changes or add full text files to a record

Repository staff actions (login required)

View Item View Item
twitter

Email us: wrap@warwick.ac.uk
Contact Details
About Us