Abstract
The influence of vibrational motion on electron conduction through single molecules bound to metal electrodes is investigated employing first-principles electronic-structure calculations and projection-operator Green's function methods. Considering molecular junctions where a central phenyl ring is coupled via (alkane)thiol-bridges to gold electrodes, it is shown that - depending on the distance between the electronic π-system and the metal - 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.
Original language | English |
---|---|
Pages (from-to) | 355-360 |
Number of pages | 6 |
Journal | Chemical Physics Letters |
Volume | 430 |
Issue number | 4-6 |
DOIs | |
State | Published - 30 Oct 2006 |