A gate-tunable single-molecule diode

Journal Article (2016)
Author(s)

Mickael Perrin (Kavli institute of nanoscience Delft, TU Delft - QN/van der Zant Lab)

E. Galán García (TU Delft - ChemE/Opto-electronic Materials)

R Eelkema (TU Delft - ChemE/Advanced Soft Matter)

Joseph M. Thijssen (Kavli institute of nanoscience Delft, TU Delft - QN/Thijssen Group)

FC Grozema (TU Delft - ChemE/Opto-electronic Materials)

H.S.J. van der Zant (Kavli institute of nanoscience Delft, TU Delft - QN/Quantum Nanoscience)

Research Group
QN/van der Zant Lab
Copyright
© 2016 M.L. Perrin, E. Galán García, R. Eelkema, J.M. Thijssen, F.C. Grozema, H.S.J. van der Zant
DOI related publication
https://doi.org/10.1039/c6nr00735j
More Info
expand_more
Publication Year
2016
Language
English
Copyright
© 2016 M.L. Perrin, E. Galán García, R. Eelkema, J.M. Thijssen, F.C. Grozema, H.S.J. van der Zant
Research Group
QN/van der Zant Lab
Volume number
8
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

In the pursuit of down-sizing electronic components, the ultimate limit is the use of single molecules as functional devices. The first theoretical proposal of such a device, predicted more than four decades ago, is the seminal Aviram–Ratner rectifier that exploits the orbital structure of the molecule. The experimental realization of single-molecule rectifiers, however, has proven to be challenging. In this work, we report on the experimental realization of a gate-tunable single-molecule rectifier with rectification ratios as high as 600. The rectification mechanism arises from the molecular structure and relies on the presence of two conjugated sites that are weakly coupled through a saturated linker. The observed gate dependence not only demonstrates tunability of the rectification ratio, it also shows that the proposed rectification mechanism based on the orbital structure is operative in the molecule.