Franck–Condon blockade in suspended carbon nanotube quantum dots

Abstract

The remarkably strong coupling between the electronic and vibrational modes of suspended carbon nanotube quantum dots provides a new way of studying quantized mechanical motion. Understanding the influence of vibrational motion of the atoms on electronic transitions in molecules constitutes a cornerstone of quantum physics, as epitomized by the Franck–Condon principle1,2 of spectroscopy. Recent advances in building molecular-electronics devices3 and nanoelectromechanical systems4 open a new arena for studying the interaction between mechanical and electronic degrees of freedom in transport at the single-molecule level. The tunnelling of electrons through molecules or suspended quantum dots5,6 has been shown to excite vibrational modes, or vibrons6,7,8,9. Beyond this effect, theory predicts that strong electron–vibron coupling strongly suppresses the current flow at low biases, a collective behaviour known as Franck–Condon blockade10,11. Here, we show measurements on quantum dots formed in suspended single-wall carbon nanotubes revealing a remarkably large electron–vibron coupling that, owing to the high quality and unprecedented tunability of our samples, allow a quantitative analysis of vibron-mediated electronic transport in the regime of strong electron–vibron coupling. This enables us to unambiguously demonstrate the Franck–Condon blockade in a suspended nanostructure. The large observed electron–vibron coupling could ultimately be a key ingredient for the detection of quantized mechanical motion12,13. It also emphasizes the unique potential for nanoelectromechanical device applications based on suspended graphene sheets and carbon nanotubes.

Cite this article

Leturcq, R., Stampfer, C., Inderbitzin, K. et al. Franck–Condon blockade in suspended carbon nanotube quantum dots. Nature Phys 5, 327–331 (2009). https://doi.org/10.1038/nphys1234

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