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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Materials Map under construction

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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Barbisan, L.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2022Evolution and Intersection of Extended Defects and Stacking Faults in 3C-SiC Layers on Si (001) Substrates by Molecular Dynamics Simulations: The Forest Dislocation Case2citations
  • 2021Vacancy-mediated climbing motion of dislocations in Ge/Si films: atomic-scale insights via molecular dynamicscitations
  • 2021Thermodynamic driving force in the formation of hexagonal-diamond Si and Ge nanowires7citations
  • 2021Nature and Shape of Stacking Faults in 3C-SiC by Molecular Dynamics Simulations6citations

Places of action

Chart of shared publication
Scalise, E.
1 / 8 shared
Marzegalli, A.
4 / 11 shared
Montalenti, F.
3 / 11 shared
Sarikov, A.
2 / 4 shared
Scalise, Emanuele
1 / 4 shared
Miglio, L.
2 / 10 shared
Migas, D. B.
1 / 1 shared
Chart of publication period
2022
2021

Co-Authors (by relevance)

  • Scalise, E.
  • Marzegalli, A.
  • Montalenti, F.
  • Sarikov, A.
  • Scalise, Emanuele
  • Miglio, L.
  • Migas, D. B.
OrganizationsLocationPeople

article

Thermodynamic driving force in the formation of hexagonal-diamond Si and Ge nanowires

  • Sarikov, A.
  • Scalise, Emanuele
  • Miglio, L.
  • Marzegalli, A.
  • Barbisan, L.
  • Montalenti, F.
  • Migas, D. B.
Abstract

The metastable hexagonal-diamond phase of Si and Ge (and of SiGe alloys) displays superior optical properties with respect to the cubic-diamond one. Based on first-principle calculations we show that the surface energy of the typical facets exposed in Si and Ge nanowires is lower in the hexagonal-diamond phase than in the cubic one. By exploiting a synergic approach based also on a recent state-of-the-art interatomic potential and on a simple geometrical model, we investigate the relative stability of nanowires in the two phases up to few tens of nm in radius, highlighting the surface-related driving force and discussing its relevance in recent experiments. <P />We also explore the stability of Si and Ge core-shell nanowires with hexagonal cores (made of GaP for Si nanowires, of GaAs for Ge nanowires). In this case, the stability of the hexagonal shell over the cubic one is also favored by the energy cost associated with the interface linking the two phases. Interestingly, our calculations indicate a critical radius of the hexagonal shell much lower than the one reported in recent experiments, indicating the presence of a large kinetic barrier allowing for the enlargement of the wire in a metastable phase....

Topics
  • impedance spectroscopy
  • surface
  • experiment
  • wire
  • surface energy
  • metastable phase