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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2020Near-Edge Ligand Stripping and Robust Radiative Exciton Recombination in CdSe/CdS Core/Crown Nanoplatelets29citations
  • 2019Role of Surface Reduction in the Formation of Traps in n-Doped II-VI Semiconductor Nanocrystals60citations
  • 2016Chemically Triggered Formation of Two-Dimensional Epitaxial Quantum Dot Superlattices52citations
  • 2016Surface Termination, Morphology and Bright Photoluminescence of Cesium Lead Halide Perovskite Nanocrystals224citations

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Chart of shared publication
Hens, Zeger
2 / 29 shared
Infante, Ivan
4 / 39 shared
Leemans, Jari
1 / 3 shared
Moreels, Iwan
1 / 8 shared
Singh, Shalini
1 / 4 shared
Bals, Sara
1 / 93 shared
Li, Chen
1 / 10 shared
Fossé, Indy Du
1 / 2 shared
Houtepen, Arjan J.
1 / 4 shared
Roo, Jonathan De
1 / 2 shared
Detavernier, Christophe
1 / 72 shared
Walravens, Willem
1 / 3 shared
Dendooven, Jolien
1 / 34 shared
Drijvers, Emile
1 / 4 shared
Solano, Eduardo
1 / 27 shared
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2020
2019
2016

Co-Authors (by relevance)

  • Hens, Zeger
  • Infante, Ivan
  • Leemans, Jari
  • Moreels, Iwan
  • Singh, Shalini
  • Bals, Sara
  • Li, Chen
  • Fossé, Indy Du
  • Houtepen, Arjan J.
  • Roo, Jonathan De
  • Detavernier, Christophe
  • Walravens, Willem
  • Dendooven, Jolien
  • Drijvers, Emile
  • Solano, Eduardo
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article

Role of Surface Reduction in the Formation of Traps in n-Doped II-VI Semiconductor Nanocrystals

  • Fossé, Indy Du
  • Infante, Ivan
  • Brinck, Stephanie Ten
  • Houtepen, Arjan J.
Abstract

<p>The efficiency of nanocrystal (NC)-based devices is often limited by the presence of surface states that lead to localized energy levels in the bandgap. Yet, a complete understanding of the nature of these traps remains challenging. Although theoretical modeling has greatly improved our comprehension of the NC surface, several experimental studies suggest the existence of metal-based traps that have not yet been found with theoretical methods. Since there are indications that these metal-based traps form in the presence of excess electrons, the present work uses density functional theory (DFT) calculations to study the effects of charging II-VI semiconductor NCs with either full or imperfect surface passivation. It is found that charge injection can lead to trap-formation via two pathways: metal atom ejection from perfectly passivated NCs or metal-metal dimer-formation in imperfectly passivated NCs. Fully passivated CdTe NCs are observed to be stable up to a charge of two electrons. Further reduction leads to charge localization on a surface Cd atom and the formation of in-gap states. The effects of suboptimal passivation are probed by charging NCs where an X-type ligand is removed from the (100) plane. In this case, injection of even one electron leads to Cd-dimerization and trap-formation. Addition of an L-type amine ligand prevents this dimer-formation and is suggested to also prevent trapping of photoexcited electrons in charge neutral NCs. The results presented in this work are generalized to NCs of different sizes and other II-VI semiconductors. This has clear implications for n-doping II-VI semiconductor NCs without introducing surface traps due to metal ion reduction. The possible effect of these metal ion localized traps on the photoluminescence efficiency of neutral NCs is also discussed.</p>

Topics
  • density
  • impedance spectroscopy
  • surface
  • photoluminescence
  • theory
  • density functional theory
  • amine
  • II-VI semiconductor