We present an investigation of electrical transport through fused and orthogonal dithiolated porphyrin arrays of different molecular lengths. Length dependence measurements show that conductance decreases much more slowly with molecular length than the exponential dependence expected from a simple theoretical model. From the temperature dependence of ISD - VSD curves, the thermal activation energy Ea is estimated to be about 0.35 eV at zero-bias voltage, independent of molecular conformation and length. At high-bias voltages, however, the decrease in Ea as a function of bias voltage is more significant for the longer porphyrin arrays. We have also studied the thermal cycling effects. After thermal cycling, dithiolated porphyrin arrays are found to aggregate into clusters between nanoelectrodes. This is probably due to the diffusion of porphyrin arrays on the SiO2 substrate at low temperatures, which enhances the conductance.
Bibliographical noteFunding Information:
This work has been financially supported by the Korea Science and Engineering Foundation (KOSEF) through National Core Research Center for Nanomedical Technology (K.H.Y.) and the National Creative Research Initiatives Program of KOSEF (D.K.). The work at Kyoto was supported by the Core Research for Evolutional Science and Technology of Japan Science and Technology Corporation (CREST).
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering