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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Appelfeller, Stephan

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2024Dynamics of early-stage oxide formation on a Ni-Cr-Mo alloy7citations
  • 2022The electronic structure of Tb silicide nanowires on Si(001)citations
  • 2018Atomic structure and electronic properties of Tb silicide nanowirescitations
  • 2018Atomic structure and electronic properties of Tb silicide nanowires ; Atomare Struktur und elektronische Eigenschaften von Tb-Silizid-Nanodrähtencitations
  • 2016Capping of rare earth silicide nanowires on Si(001)8citations

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Lundgren, Edvin
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Preobrajenski, Alexei
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Over, Herbert
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Larsson, Alfred
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Grespi, Andrea
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Pan, Jinshan
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Generalov, Alexander
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Große, J.
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Lehmann, Michael
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Co-Authors (by relevance)

  • Lundgren, Edvin
  • Preobrajenski, Alexei
  • Yue, Xiaoqi
  • Over, Herbert
  • Larsson, Alfred
  • Grespi, Andrea
  • Pan, Jinshan
  • Generalov, Alexander
  • Koller, Volkmar
  • Eidhagen, Josefin
  • Gericke, Sabrina
  • Frampton, Eleanor
  • Jirschik, H.-F.
  • Dähne, M.
  • Franz, M.
  • Große, J.
  • Dähne, Mario
  • Lehmann, Michael
  • Franz, Martin
  • Reiß, Paul
  • Schubert, Markus Andreas
  • Niermann, Tore
  • Kubicki, Milan
OrganizationsLocationPeople

article

Atomic structure and electronic properties of Tb silicide nanowires

  • Appelfeller, Stephan
Abstract

Metallic nanowires grown by self-organisation on Si surfaces may be interesting for future applications in Si based nanotechnology, but they will also show unique physical phenomena, e.g. Peierls transitions or Tomonaga-Luttinger liquid behaviour, if they are characterised by a one-dimensional electronic structure. This thesis concentrates on the physical properties of Tb silicide nanowires, which are interesting for both future applications and study of one-dimensional physics. Terbium disilicides, which form after Tb deposition and annealing on Si substrates, are metals as bulk materials. Two different approaches are used to grow nanowires of these silicides. On one hand, presumably hexagonal TbSi2 nanowires form due to an anisotropic lattice mismatch on Si(001) substrates. On the other hand, extended hexagonal TbSi2 films form on planar Si(111) substrates and nanowire growth may be achieved by using substrates vicinal to Si(111), so-called Si(hhk) substrates, on which the film growth is disrupted by steps leading to structures confined in one direction. The nanowires on Si(001) are analysed using a multitude of different experimental methods, which was only possible due to intensive collaborations with the workgroup of Prof. Dr. Michael Lehmann (TU Berlin) and within the Forschergruppe 1700 funded by the Deutsche Forschungsgemeinschaft.Their growth is analysed in detail with scanning tunnelling microscopy and the parameter range, in which the nanowires predominantly form, is well defined by the Tb coverage and the annealing temperature. The nanowires may be overgrown by amorphous Si without structural change, but high-resolution transmission electron microscopy reveals structural changes for embedding in crystalline Si. Based on the cross-sectional data in combination with the surface science data, a new structural model is proposed for the nanowires. Not only the atomic, but also the electronic structure of the nanowires is analysed in detail. The nanowires are metallic, show a quasi-one-dimensional band structure and one-dimensional transport properties. On Si(hhk) substrates, nanowires only form for k > h. For the other offcut direction only elongated stripes with rough edges are observed after optimisation of the preparation parameters. Both stripes and nanowires are characterised by the two-dimensional electronic structure of the extended TbSi2, but with an anisotropic broadening presumably due to the confinement by their limited widths. An additional quasi-one-dimensional electronic structure is exclusively observed for preparations of samples showing the narrowest nanowires and possible corresponding surface structures, e.g. the nanowires or their edges, are discussed.

Topics
  • Deposition
  • impedance spectroscopy
  • surface
  • amorphous
  • anisotropic
  • transmission electron microscopy
  • two-dimensional
  • annealing
  • one-dimensional
  • band structure
  • silicide
  • Terbium