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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Karlsruhe Institute of Technology

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2024Graphitizability of Polymer Thin Films: An In Situ TEM Study of Thickness Effects on Nanocrystalline Graphene/Glassy Carbon Formation3citations
  • 2023Graphitizability of Polymer Thin Films: An In Situ TEM Study of Thickness Effects on Nanocrystalline Graphene/Glassy Carbon Formation3citations
  • 2019Ostwald-like Ripening in Highly Defective Graphenecitations
  • 2018Formation of nanocrystalline graphene on germanium10citations
  • 2015Light emission, light detection and strain sensing with nanocrystalline graphene22citations

Places of action

Chart of shared publication
Shyam Kumar, C. N.
1 / 2 shared
Wenzel, Wolfgang
2 / 15 shared
Possel, Clemens
2 / 3 shared
Chakravadhanula, Venkata Sai Kiran
2 / 4 shared
Kübel, Christian
4 / 44 shared
Dehm, Simone
4 / 6 shared
Wang, Di
2 / 23 shared
Kumar, C. N. Shyam
1 / 2 shared
Konrad, Manuel
1 / 1 shared
Felten, Alexandre
2 / 21 shared
Riaz, Adnan
2 / 2 shared
Rohrer, Jochen
1 / 6 shared
Yekani, Rana
1 / 1 shared
Rockstuhl, Carsten
1 / 17 shared
Perera, Delwin
1 / 1 shared
Breitung, Ben
1 / 14 shared
Rusak, Evgenia
1 / 1 shared
Chakravadhanula, Venkata S. K.
1 / 1 shared
Pyatkov, Feliks
1 / 1 shared
Flavel, Benjamin S.
1 / 2 shared
Alam, Asiful
1 / 1 shared
Lemmer, Uli
1 / 28 shared
Chart of publication period
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Co-Authors (by relevance)

  • Shyam Kumar, C. N.
  • Wenzel, Wolfgang
  • Possel, Clemens
  • Chakravadhanula, Venkata Sai Kiran
  • Kübel, Christian
  • Dehm, Simone
  • Wang, Di
  • Kumar, C. N. Shyam
  • Konrad, Manuel
  • Felten, Alexandre
  • Riaz, Adnan
  • Rohrer, Jochen
  • Yekani, Rana
  • Rockstuhl, Carsten
  • Perera, Delwin
  • Breitung, Ben
  • Rusak, Evgenia
  • Chakravadhanula, Venkata S. K.
  • Pyatkov, Feliks
  • Flavel, Benjamin S.
  • Alam, Asiful
  • Lemmer, Uli
OrganizationsLocationPeople

document

Ostwald-like Ripening in Highly Defective Graphene

  • Kumar, C. N. Shyam
  • Krupke, Ralph
  • Wenzel, Wolfgang
  • Konrad, Manuel
  • Kübel, Christian
Abstract

Time resolved in situ transmission electron microscopy shows that the reactivity of defects and unsaturated edges plays an integral role in the growth of highly defective graphene formed by the catalyst-free thermal formation of freestanding polymer films. In addition to the observed migration and merging of nanostructures at high temperatures, graphene nanoflakes are highly unstable and tend to loose atoms or groups of atoms to adjacent larger domains indicating an Ostwald-like ripening active in these 2D materials. Beam-off heating experiments were carried out to understand the effect of the electron beam on the observed processes and to separate out the inherent temperature-driven mechanisms. All of the processes observed during continuous imaging (beam on) were also observed during beam-off experiments. This confirms that the observed dynamics are inherently temperature-driven and that the electron beam is only providing additional activation energy, thereby increasing the reaction kinetics. Atomistic simulations were carried out to estimate the activation energy for the different processes and confirm that the observed dynamics are thermally accessible at the experimental temperature.

Topics
  • impedance spectroscopy
  • polymer
  • experiment
  • simulation
  • transmission electron microscopy
  • defect
  • activation