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)

  • 2021Defects and plasticity in ultrastrong supercrystalline nanocomposites24citations
  • 2021Deformation Behavior of Cross-Linked Supercrystalline Nanocomposites: An in Situ SAXS/WAXS Study during Uniaxial Compression15citations
  • 2021Deformation Behavior of Cross-Linked Supercrystalline Nanocomposites15citations
  • 2020Ultra-thin and ultra-strong organic interphase in nanocomposites with supercrystalline particle arrangement: Mechanical behavior identification via multiscale numerical modeling14citations

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Mueller, Martin
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Bor, Buesra
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Giuntini, Diletta
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Zhao, Shiteng
1 / 3 shared
Blankenburg, Malte
3 / 26 shared
Ritter, Martin
1 / 15 shared
Schaan, Gunnar
1 / 1 shared
Domenech, Berta
1 / 4 shared
Krekeler, Tobias
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Schneider, Gerold
2 / 7 shared
Scheider, Ingo
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Schneider, Gerold A.
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Krywka, Christina
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Bor, Büsra
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Müller, M.
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Davydok, Anton
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Domènech, Berta
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Müller, Martin
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Domènech, B.
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2020

Co-Authors (by relevance)

  • Mueller, Martin
  • Bor, Buesra
  • Giuntini, Diletta
  • Zhao, Shiteng
  • Blankenburg, Malte
  • Ritter, Martin
  • Schaan, Gunnar
  • Domenech, Berta
  • Krekeler, Tobias
  • Schneider, Gerold
  • Scheider, Ingo
  • Schneider, Gerold A.
  • Krywka, Christina
  • Bor, Büsra
  • Müller, M.
  • Davydok, Anton
  • Domènech, Berta
  • Müller, Martin
  • Domènech, B.
OrganizationsLocationPeople

article

Ultra-thin and ultra-strong organic interphase in nanocomposites with supercrystalline particle arrangement: Mechanical behavior identification via multiscale numerical modeling

  • Bor, Buesra
  • Giuntini, Diletta
  • Schneider, Gerold
  • Scheider, Ingo
  • Domènech, B.
  • Li, Mingjing
Abstract

A key challenge in the development of inorganic-organic nanocomposites is the mechanical behavior identification of the organic phase. For supercrystalline materials, in which the organic phase ranges down to sub-nm areas, the identification of the organic materials\' mechanical properties is however experimentally inaccessible. The supercrystalline nanocomposites investigated here are 3D superlattices of self-assembled iron oxide nanoparticles, surface-functionalized with crosslinked oleic acid ligands. They exhibit the highest reported values of Young\'s modulus, nanohardness and strength for inorganic-organic nanocomposites. A multiscale numerical modeling approach is developed to identify these properties using supercrystalline representative volume elements, in which the nanoparticles are arranged in a face-centered cubic superlattice and the organic phase is modeled as a thin layer interfacing each particle. A Drucker-Prager-type elastoplastic constitutive law with perfectly plastic yielding is identified as being able to describe the supercrystals\' response in nanoindentation accurately. As the nanoparticles behave in a purely elastic manner with very high stiffness, the underlying constitutive law of the organic phase is also identified to be Drucker-Prager-type elastoplastic, with a Young\'s modulus of 13GPa and a uniaxial tensile yield stress of 900MPa, remarkably high values for an organic material, and matching well with experimental and DFT-based estimations. Furthermore, a sensitivity study indicates that small configurational changes within the supercrystalline lattice do not significantly alter the overall stiffness behavior. Multiscale numerical modeling is thus proven to be able to identify the nanomechanical properties of supercrystals, and can ultimately be used to tailor these materials\' mechanical behavior starting from superlattice considerations.

Topics
  • nanoparticle
  • nanocomposite
  • impedance spectroscopy
  • surface
  • polymer
  • phase
  • strength
  • nanoindentation
  • density functional theory
  • iron