Dario Alfè and Monica Pozzo in collaboration with the experimental group at the University of Trieste, led by Alessandro Baraldi, have discovered that the dehydrogenation of coronene on the Ir(110) surface proceeds with a series of peculiar steps, in which they first tilt upwards, still keeping their planar configuration, then they experience a rotation, and at the end they gradually settle to form dome shaped nanographene flakes.
The new and complex break-up mechanism could be used for the creation of new nanostructures with different functionalities by encapsulating adatoms below the carbon dome, or to tailor new reaction pathways in combination with other molecules.
Related Links:
- Full journal article: Molecular Lifting, Twisting, and Curling during Metal-Assisted Polycyclic Hydrocarbon. J. Am. Chem. Soc., 2016, 138 (10), pp 3395–3402
- Dehydrogenation for the creation of new Carbon nanostructures.
- Results of a NEB simulation for coronene dehydrogenation on Ir(111) - video
- Dr Monica Pozzo -research profile.
- Prof Dario Alfe - research profile