Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024Ultrathin oxide/graphene heterostructurescitations
  • 2022Self-assembly of C60 on a ZnTPP/Fe(001)–p(1 × 1)O substrate: observation of a quasi-freestanding C60 monolayer3citations
  • 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> monolayer3citations
  • 2020Cobalt atoms drive the anchoring of Co-TPP molecules to the oxygen-passivated Fe(0 0 1) surface26citations
  • 20203-dimensional nucleation of Fe oxide induced by a graphene buffer layer4citations
  • 2017Enhanced Magnetic Hybridization of a Spinterface through Insertion of a Two-Dimensional Magnetic Oxide Layer18citations

Places of action

Chart of shared publication
Lodesani, Alessandro
4 / 4 shared
Capra, Michele
2 / 2 shared
Duo, Lamberto
3 / 4 shared
Ciccacci, Franco
5 / 6 shared
Albani, Guglielmo
2 / 2 shared
Brambilla, Alberto
5 / 5 shared
Calloni, Alberto
4 / 7 shared
Bussetti, Gianlorenzo
4 / 8 shared
Finazzi, Marco
5 / 5 shared
Duò, Lamberto
1 / 2 shared
Jagadeesh, Madan Sangarashettyhalli
1 / 1 shared
Duã, Lamberto
1 / 1 shared
Fratesi, Guido
1 / 8 shared
Goletti, Claudio
1 / 4 shared
Achilli, Simona
1 / 6 shared
Floreano, Luca
1 / 12 shared
Verdini, Alberto
1 / 11 shared
Goldoni, Andrea
1 / 11 shared
Trioni, Mario I.
1 / 1 shared
Vinai, Giovanni
1 / 18 shared
Fratesi, G.
1 / 19 shared
Achilli, S.
1 / 8 shared
Berti, Giulia
1 / 2 shared
Giannotti, Dario
1 / 1 shared
Panaccione, Giancarlo
1 / 36 shared
Torelli, Piero
1 / 12 shared
Chart of publication period
2024
2022
2020
2017

Co-Authors (by relevance)

  • Lodesani, Alessandro
  • Capra, Michele
  • Duo, Lamberto
  • Ciccacci, Franco
  • Albani, Guglielmo
  • Brambilla, Alberto
  • Calloni, Alberto
  • Bussetti, Gianlorenzo
  • Finazzi, Marco
  • Duò, Lamberto
  • Jagadeesh, Madan Sangarashettyhalli
  • Duã, Lamberto
  • Fratesi, Guido
  • Goletti, Claudio
  • Achilli, Simona
  • Floreano, Luca
  • Verdini, Alberto
  • Goldoni, Andrea
  • Trioni, Mario I.
  • Vinai, Giovanni
  • Fratesi, G.
  • Achilli, S.
  • Berti, Giulia
  • Giannotti, Dario
  • Panaccione, Giancarlo
  • Torelli, Piero
OrganizationsLocationPeople

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

  • Lodesani, Alessandro
  • Picone, Andrea
  • Capra, Michele
  • Ciccacci, Franco
  • Albani, Guglielmo
  • Brambilla, Alberto
  • Calloni, Alberto
  • Bussetti, Gianlorenzo
  • Finazzi, Marco
  • Duò, Lamberto
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>

Topics
  • impedance spectroscopy
  • morphology
  • surface
  • zinc
  • diffusivity
  • self-assembly
  • surface diffusivity
  • scanning tunneling microscopy