Terahertz dynamics of electron–vibron coupling in single molecules with tunable electrostatic potential

Abstract

Clarifying electronic and vibronic properties at individual molecule level provides key insights to future chemistry, nanoelectronics, and quantum information technologies. The single electron tunneling spectroscopy has been used to study the charging/discharging process in single molecules. The obtained information was, however, mainly on static electronic properties, and access to their dynamical properties was very indirect. Here, we report on the terahertz (THz) spectroscopy of single fullerene molecules by using a single molecule transistor (SMT) geometry. From the time-domain THz autocorrelation measurements, we have obtained THz spectra associated with the THz-induced center-of-mass oscillation of the molecules. The observed peaks are finely split into two, reflecting the difference in the van der Waals potential profile experienced by the molecule on the metal surface when the number of electrons on the molecule fluctuates by one during the single electron tunneling process. Such an ultrahigh-sensitivity to the electronic/vibronic structures of a single molecule upon adding/removing a single electron has been achieved by using the THz spectroscopy in the SMT geometry. This novel scheme provides a new opportunity for investigating ultrafast THz dynamics of sub-nm scale systems.