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 (5/5 displayed)

  • 2024Three-dimensional distribution of individual atoms in the channels of berylcitations
  • 2024Challenges and advances regarding LiVPO4: From HR-STEM & EELS to novel scanning diffraction techniquescitations
  • 2023Phase analysis of (Li)FePO4 by selected area electron diffraction and integrated differential phase contrast imagingcitations
  • 2022Phase Analysis of (Li)FePO4 by Selected Area Electron Diffraction in Transmission Electron Microscopycitations
  • 2022Challenges in the characterization of complex nanomaterials with analytical STEMcitations

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Chart of shared publication
Gspan, Christian
1 / 4 shared
Hofer, Ferdinand
2 / 26 shared
Kothleitner, Gerald
2 / 35 shared
Grogger, Werner
4 / 11 shared
Mitsche, Stefan
1 / 40 shared
Knez, Daniel
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Hanzu, Ilie
3 / 6 shared
Jodlbauer, Anna
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Fisslthaler, Evelin
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Oberaigner, Michael
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Haberfehlner, Georg
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Lammer, Judith
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Radlinger, Thomas
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Krisper, Robert
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Co-Authors (by relevance)

  • Gspan, Christian
  • Hofer, Ferdinand
  • Kothleitner, Gerald
  • Grogger, Werner
  • Mitsche, Stefan
  • Knez, Daniel
  • Hanzu, Ilie
  • Jodlbauer, Anna
  • Fisslthaler, Evelin
  • Oberaigner, Michael
  • Haberfehlner, Georg
  • Lammer, Judith
  • Radlinger, Thomas
  • Krisper, Robert
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document

Three-dimensional distribution of individual atoms in the channels of beryl

  • Gspan, Christian
  • Hofer, Ferdinand
  • Kothleitner, Gerald
  • Grogger, Werner
  • Mitsche, Stefan
  • Simic, Nikola
  • Knez, Daniel
Abstract

Nanoporous materials constitute a diverse group with numerous applications, including gas<br/>storage and separation, catalysis, sensors, and electrochemical energy conversion and<br/>storage [1]. Understanding the fundamental mechanisms of diffusion and adsorption of<br/>atomic and molecular species within the pores of this class of materials is, therefore,<br/>paramount. While the localization of single atoms in crystalline materials has been<br/>demonstrated using high resolution TEM based techniques [2], the high susceptibility of most<br/>nanoporous specimen to the electron beam presents significant challenges for quantitative<br/>high-resolution investigations of these materials [3]. Here, we present our results on the<br/>quantitative analysis of single atoms adsorbed within the channels of beryl (Be2AlSi6O18).<br/>Through statistical analysis of the atomic column intensities and comparison with multiple<br/>series of multislice simulations, we determine the local thickness of the specimen, as well as<br/>the three-dimensional position of single adsorbed Cs atoms within the channels, based on a<br/>single STEM high-angle annular dark-field (HAADF) image. Extracting all necessary<br/>information from a single highresolution micrograph, enables us to minimize beam damage effects, offering a promising methodology also for the analysis of other porous<br/>materials [4].

Topics
  • porous
  • impedance spectroscopy
  • pore
  • simulation
  • transmission electron microscopy
  • susceptibility
  • quantitative determination method