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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

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Dubois, Simon M.-M.

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Université Catholique de Louvain

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2022Almost Perfect Spin Filtering in Graphene-Based Magnetic Tunnel Junctions15citations
  • 2020Computational Atomistic Modeling in Carbon Flatland and Other 2D Nanomaterials2citations

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Peiro, Julian
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Sander, Anke
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Bouzehouane, Karim
1 / 10 shared
Seneor, Pierre
1 / 23 shared
Carretero, Cécile
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Godel, Florian
1 / 19 shared
Dlubak, Bruno
1 / 18 shared
Martin, Marie-Blandine
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Petroff, Frédéric
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Collin, Sophie
1 / 13 shared
Zatko, Victor
1 / 5 shared
Vecchiola, Aymeric
1 / 7 shared
Galbiati, Marta
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Charlier, Jean-Christophe
1 / 21 shared
Servet, Bernard
1 / 6 shared
Dechamps, Samuel
1 / 2 shared
Lherbier, Aurélien
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Nguyen, Viet-Hung
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Chart of publication period
2022
2020

Co-Authors (by relevance)

  • Peiro, Julian
  • Sander, Anke
  • Bouzehouane, Karim
  • Seneor, Pierre
  • Carretero, Cécile
  • Godel, Florian
  • Dlubak, Bruno
  • Martin, Marie-Blandine
  • Petroff, Frédéric
  • Collin, Sophie
  • Zatko, Victor
  • Vecchiola, Aymeric
  • Galbiati, Marta
  • Charlier, Jean-Christophe
  • Servet, Bernard
  • Dechamps, Samuel
  • Lherbier, Aurélien
  • Nguyen, Viet-Hung
OrganizationsLocationPeople

article

Computational Atomistic Modeling in Carbon Flatland and Other 2D Nanomaterials

  • Dubois, Simon M.-M.
  • Dechamps, Samuel
  • Lherbier, Aurélien
  • Nguyen, Viet-Hung
Abstract

As in many countries, the rise of nanosciences in Belgium has been triggered in the 1980s in the one hand, by the development of scanning tunneling and atomic force microscopes offering an unprecedented possibility to visualize and manipulate the atoms, and in the other hand, by the synthesis of nano-objects in particular carbon nanostructures such as fullerene and nanotubes. Concomitantly, the increasing calculating power and the emergence of computing facilities together with the development of DFT-based ab initio software have brought to nanosciences field powerful simulation tools to analyse and predict properties of nano-objects. Starting with 0D and 1D nanostructures, the floor is now occupied by the 2D materials with graphene being the bow of this 2D ship. In this review article, some specific examples of 2D systems has been chosen to illustrate how not only density functional theory (DFT) but also tight-binding (TB) techniques can be daily used to investigate theoretically the electronic, phononic, magnetic, and transport properties of these atomically thin layered materials.

Topics
  • density
  • impedance spectroscopy
  • Carbon
  • theory
  • nanotube
  • simulation
  • layered
  • density functional theory