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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Karatasos, K.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2013Complexes between poly(amido amine) dendrimers and poly(methacrlyic acid): insight from molecular dynamics simulations3citations
  • 2013Structure and dynamics of hyperbranched polymer/layered silicate nanocomposites41citations
  • 2012Conformational effects in non-stoichiometric complexes of two hyperbranched molecules with a linear polyelectrolyte9citations
  • 2012Conformational effects in non-stoichiometric complexes of two hyperbranched molecules with a linear polyelectrolytecitations
  • 2007Effects of topology and size on statics and dynamics of complexes of hyperbranched polymers with linear polyelectrolytes24citations
  • 2006Local polymer dynamics under strong connectivity constraints: The dendrimer case13citations

Places of action

Chart of shared publication
Laurini, Erik
1 / 9 shared
Tanis, I.
2 / 3 shared
Posocco, Paola
1 / 16 shared
Pricl, Sabrina
1 / 26 shared
Karageorgaki, C.
1 / 1 shared
Frick, B.
1 / 8 shared
Anastasiadis, S. H.
1 / 1 shared
Tragoudaras, D.
1 / 1 shared
Fotiadou, S.
1 / 1 shared
Chrissopoulou, K.
1 / 1 shared
Darinskii, A. A.
1 / 7 shared
Lyulin, Alexey V.
3 / 49 shared
Larin, S. V.
1 / 17 shared
Dalakoglou, G. K.
2 / 2 shared
Lyulin, S. V.
2 / 24 shared
Darinskiǐ, Aa
1 / 3 shared
Larin, Sergey V.
1 / 6 shared
Lyulin, A. Alexey
1 / 3 shared
Dalakoglou, Gk
1 / 1 shared
Lyulin, Sergey V.
1 / 8 shared
Chart of publication period
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Co-Authors (by relevance)

  • Laurini, Erik
  • Tanis, I.
  • Posocco, Paola
  • Pricl, Sabrina
  • Karageorgaki, C.
  • Frick, B.
  • Anastasiadis, S. H.
  • Tragoudaras, D.
  • Fotiadou, S.
  • Chrissopoulou, K.
  • Darinskii, A. A.
  • Lyulin, Alexey V.
  • Larin, S. V.
  • Dalakoglou, G. K.
  • Lyulin, S. V.
  • Darinskiǐ, Aa
  • Larin, Sergey V.
  • Lyulin, A. Alexey
  • Dalakoglou, Gk
  • Lyulin, Sergey V.
OrganizationsLocationPeople

article

Local polymer dynamics under strong connectivity constraints: The dendrimer case

  • Lyulin, Alexey V.
  • Karatasos, K.
Abstract

The characteristics of local motion are explored by molecular dynamics simulations in a series of AB2-type dendrimer melts. Systems of generations 3–5 were simulated in a wide temperature range, allowing the assessment of effects associated with molecular size, proximity to the detected glasslike transitions, and the strong connectivity constraints imposed by the dendritic topology. Investigation of the mechanisms involved in local motion at short temporal and spatial scales revealed the connection between the non-Gaussian nature of monomer displacements to -relaxation and the caging/decaging process under different degrees of confinement. In the latter mechanism, two characteristic localization lengths were identified: at the low temperature limit spatial localization was realized within approximately 10% of the nearest neighbor distance while at temperatures higher than the glass transition, the existence of an analogous length scale is ascribed to the geometric constraints due to the dense connectivity pattern. As the results from this study are discussed in comparison to the behavior observed in linear polymers and supercooled liquids, new insight is provided on the universal/specific mechanisms involved in local dynamics of different glass-forming systems.

Topics
  • impedance spectroscopy
  • polymer
  • simulation
  • melt
  • glass
  • glass
  • molecular dynamics
  • forming
  • dendrimer