Tuning the conductance of a molecular wire by the interplay of donor and acceptor units


Tuning the conductance of a molecular wire by the interplay of donor and acceptor units

Skidin, D.; Erdmann, T.; Nikipar, S.; Eisenhut, F.; Krüger, J.; Günther, F.; Gemming, S.; Kiriy, A.; Voit, B.; Ryndyk, D.; Joachim, C.; Moresco, F.; Cuniberti, G.

We investigate the conductance of optimized donor-acceptor-donor molecular wires obtained by on-surface synthesis on the Au(111) surface. A careful balance between acceptors and donors is achieved using a diketopyrrolopyrrole acceptor and two thiophene donors per unit along the wire. Scanning tunneling microscopy imaging, spectroscopy, and conductance measurements done by pulling a single molecular wire at one end are presented. We show that the conductance of the obtained wires is among the highest reported so far in a tunneling transport regime, with an inverse decay length of 0.17 Å-1. Using complex band structure calculations, different donor and acceptor groups are discussed, showing how a balanced combination of donor and acceptor units along the wire can further minimize the decay of the tunneling current with length.

Keywords: molecular electronics; density-functional; conductance; donor-acceptor polymer; DA polymer; STM; band structure; molecular wire

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