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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Picone, Andrea
in Cooperation with on an Cooperation-Score of 37%
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Publications (6/6 displayed)
- 2024Ultrathin oxide/graphene heterostructures
- 2022Self-assembly of C60 on a ZnTPP/Fe(001)–p(1 × 1)O substrate: observation of a quasi-freestanding C60 monolayercitations
- 2022Self-assembly of C<sub>60</sub> on a ZnTPP/Fe(001)–<i>p</i>(1 × 1)O substrate: observation of a quasi-freestanding C<sub>60</sub> monolayercitations
- 2020Cobalt atoms drive the anchoring of Co-TPP molecules to the oxygen-passivated Fe(0 0 1) surfacecitations
- 20203-dimensional nucleation of Fe oxide induced by a graphene buffer layercitations
- 2017Enhanced Magnetic Hybridization of a Spinterface through Insertion of a Two-Dimensional Magnetic Oxide Layercitations
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article
Self-assembly of C<sub>60</sub> on a ZnTPP/Fe(001)–<i>p</i>(1 × 1)O substrate: observation of a quasi-freestanding C<sub>60</sub> monolayer
Abstract
<jats:p>Fullerene (C<jats:sub>60</jats:sub>) has been deposited in ultrahigh vacuum on top of a zinc tetraphenylporphyrin (ZnTPP) monolayer self-assembled on a Fe(001)–<jats:italic>p</jats:italic>(1 × 1)O substrate. The nanoscale morphology and the electronic properties of the C<jats:sub>60</jats:sub>/ZnTPP/Fe(001)–<jats:italic>p</jats:italic>(1 × 1)O heterostructure have been investigated by scanning tunneling microscopy/spectroscopy and ultraviolet photoemission spectroscopy. C<jats:sub>60</jats:sub> nucleates compact and well-ordered hexagonal domains on top of the ZnTPP buffer layer, suggesting a high surface diffusivity of C<jats:sub>60</jats:sub> and a weak coupling between the overlayer and the substrate. Accordingly, work function measurements reveal a negligible charge transfer at the C<jats:sub>60</jats:sub>/ZnTPP interface. Finally, the difference between the energy of the lowest unoccupied molecular orbital (LUMO) and that of the highest occupied molecular orbital (HOMO) measured on C<jats:sub>60</jats:sub> is about 3.75 eV, a value remarkably higher than those found in fullerene films stabilized directly on metal surfaces. Our results unveil a model system that could be useful in applications in which a quasi-freestanding monolayer of C<jats:sub>60</jats:sub> interfaced with a metallic electrode is required.</jats:p>