Direct Determination of the Energy Required to Operate a Single Molecule Switch
- 14 February 2003
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 90 (6) , 066107
- https://doi.org/10.1103/physrevlett.90.066107
Abstract
Using a noncontact atomic-force and scanning-tunneling microscope in ultrahigh vacuum, we have measured the switching energy of a single molecule switch based on the rotation of a di-butyl-phenyl leg in a Cu-tetra-3,5 di-tertiary-butyl-phenyl porphyrin. The mechanics and intramolecular conformation of the switched leg is controlled by the tip apex of the noncontact atomic-force microscope. The comparison between experimental and calculated force curves shows that the rotation of the leg requires an energy less than , which is 4 orders of magnitude lower than state-of-the-art transistors.
Keywords
This publication has 23 references indexed in Scilit:
- Single-Molecule Optomechanical CycleScience, 2002
- Recording Intramolecular Mechanics during the Manipulation of a Large MoleculePhysical Review Letters, 2001
- Conformational Changes of Single Molecules Induced by Scanning Tunneling Microscopy Manipulation: A Route to Molecular SwitchingPhysical Review Letters, 2001
- Experimental aspects of dissipation force microscopyPhysical Review B, 2000
- The benzene molecule as a molecular resonant-tunneling transistorApplied Physics Letters, 2000
- Separation of interactions by noncontact force microscopyPhysical Review B, 2000
- Physical interpretation of frequency-modulation atomic force microscopyPhysical Review B, 2000
- Physical principles of the single-transistor effectPhysical Review B, 1998
- Scaling Force and Corrugation in AFM Image Calculations: The Graphite SurfaceEurophysics Letters, 1995
- Rotation of phenyl rings in metal complexes of substituted tetraphenylporphyrinsJournal of the American Chemical Society, 1975