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Large-Amplitude, High-Frequency Single-Molecule Switch

preprint
submitted on 31.10.2018 and posted on 31.10.2018 by Nicolò Ferri, Norah Algethami, Andrea Vezzoli, Sara Sangtarash, Maeve McLaughlin, Hatef Sadeghi, Colin Lambert, Richard J. Nichols, Simon Higgins
We use a scanning tunneling microscope to form and electrically interrogate metal - molecule - metal junctions. To form such junctions, molecules must be functionalised with suitable contact groups (e.g. thiols, thioethers, 4-pyridyls, amines) at each extremity. We show here that 2-(methylthio)thiophene units not only act as contact groups, but can reversibly switch between a monodentate configuration (MeS-only) and a bidentate configuration (MeS- and thienyl S) upon junction compression; as the junction is compressed the electrical conductance increases greatly with the increased molecule-contact interaction. This means that such molecules show a large-amplitude mechanical switching behavior; we also show that this is reversible and that switching can occur at a rate of at least 10 kHz. Control molecules with MeSC6H5 contact groups do not show this behavior. This, together with detailed theoretical and transport calculations on the compressed and extended molecular junctions, supports our contention that it is the thienyl S that is involved in the switching mechanism.

Funding

EP/M005046/1, EP/M029522/1, EP/M014169/1, EP/P027156/1, EP/N03337X/1, EP/N017188/1, ECF-2017-186 and ECF-2018-375

History

Email Address of Submitting Author

shiggins@liverpool.ac.uk

Institution

University of Liverpool

Country

United Kingdom

ORCID For Submitting Author

0000-0003-3518-9061

Declaration of Conflict of Interest

None

Exports