Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389752 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
The influence of vibrational motion on electron conduction through Ï-conjugated molecules is investigated employing first-principles electronic-structure calculations and projection-operator Green's function methods. It is shown that electronic-vibrational coupling may result in pronounced vibrational substructures in the transmittance, a significantly reduced current as well as a quenching of negative differential resistance effects.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
C. Benesch, M. ÄÞek, M. Thoss, W. Domcke,