Skip to content.

TUD

search  |  internal  |  deutsch
Personal tools
TU Dresden » Faculty of Mechanical Science and Engineering » Institute for Materials Science » Chair of Materials Science and Nanotechnology



Wednesday, 28 June 2006
(at 10:15 in room Phy 4.1.13)
Add to your Google Calendar


Effects of chemical substitution on quantum ransport through single aromatic molecules

Florian Pump

Institut für Theoretische Physik
Universität Regensburg
   






Many recent experimental investigations show that the measurement of charge transport through single molecules is possible. Still, signatures of truly molecule mediated quantum transport have to be identified in the experiments and their theoretical mechanisms need to be understood. A possible way to create such intrinsic properties, firstly proposed by Aviram and Ratner [1] and recently shown experimentally by Elbing et al. [2] is to divide rod-like molecules into weakly coupled parts with different electronic properties. We have investigated using Density Functional Theory the nonlinear quantum transport through phenylene ethynylene based molecules. We observe asymmetric IV characteristics for asymmetric molecules, whereas our calculations show symmetric currents for symmetric molecules.
[1] A. Aviram and M.A. Ratner, Chem. Phys. Lett 29, 277 (1974).
[2] M. Elbing et al., Proc. Natl. Acad. Sci. USA 102, 8815 (2005).



slides (pdf)

Invited by J. Fabian (CQS + MC + QTD seminar)

last modified: 2018.10.24 Mi
author: webadmin