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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Linga, Gaute

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University of Copenhagen

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2020Transient electrohydrodynamic flow with concentration-dependent fluid properties: Modelling and energy-stable numerical schemes13citations
  • 2015Creep rupture of fiber bundles10citations

Places of action

Chart of shared publication
Mathiesen, Joachim
1 / 4 shared
Bolet, Asger
1 / 1 shared
Ballone, P.
1 / 2 shared
Hansen, Alex
1 / 4 shared
Chart of publication period
2020
2015

Co-Authors (by relevance)

  • Mathiesen, Joachim
  • Bolet, Asger
  • Ballone, P.
  • Hansen, Alex
OrganizationsLocationPeople

article

Creep rupture of fiber bundles

  • Ballone, P.
  • Linga, Gaute
  • Hansen, Alex
Abstract

<p>The creep deformation and eventual breaking of polymeric samples under a constant tensile load F is investigated by molecular dynamics based on a particle representation of the fiber bundle model. The results of the virtual testing of fibrous samples consisting of 40000 particles arranged on Nc=400 chains reproduce characteristic stages seen in the experimental investigations of creep in polymeric materials. A logarithmic plot of the bundle lifetime τ versus load F displays a marked curvature, ruling out a simple power-law dependence of τ on F. A power law τ∼F-4, however, is recovered at high load. We discuss the role of reversible bond breaking and formation on the eventual fate of the sample and simulate a different type of creep testing, imposing a constant stress rate on the sample up to its breaking point. Our simulations, relying on a coarse-grained representation of the polymer structure, introduce new features into the standard fiber bundle model, such as real-time dynamics, inertia, and entropy, and open the way to more detailed models, aiming at material science aspects of polymeric fibers, investigated within a sound statistical mechanics framework.</p>

Topics
  • impedance spectroscopy
  • polymer
  • simulation
  • molecular dynamics
  • creep
  • statistical mechanics