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 (1/1 displayed)

  • 2019The mechanics of solid-state nanofoaming7citations

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Fleck, Norman A.
1 / 15 shared
Bernardo, Victoria
1 / 3 shared
Van Loock, Frederik
1 / 15 shared
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2019

Co-Authors (by relevance)

  • Fleck, Norman A.
  • Bernardo, Victoria
  • Van Loock, Frederik
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article

The mechanics of solid-state nanofoaming

  • Fleck, Norman A.
  • Perez, Miguel Angel Rodriguez
  • Bernardo, Victoria
  • Van Loock, Frederik
Abstract

<p>Solid-state nanofoaming experiments are conducted on two polymethyl methacrylate (PMMA) grades of markedly different molecular weight using CO<sub>2</sub> as the blowing agent. The sensitivity of porosity to foaming time and foaming temperature is measured. Also, the microstructure of the PMMA nanofoams is characterized in terms of cell size and cell nucleation density. A one-dimensional numerical model is developed to predict the growth of spherical, gasfilled voids during the solid-state foaming process. Diffusion of CO<sub>2</sub> within the PMMA matrix is sufficiently rapid for the concentration of CO<sub>2</sub> to remain almost uniform spatially. The foaming model makes use of experimentally calibrated constitutive laws for the uniaxial stress versus strain response of the PMMA grades as a function of strain rate and temperature, and the effect of dissolved CO<sub>2</sub> is accounted for by a shift in the glass transition temperature of the PMMA. The maximum achievable porosity is interpreted in terms of cell wall tearing and comparisons are made between the predictions of the model and nanofoaming measurements; it is deduced that the failure strain of the cell walls is sensitive to cell wall thickness.</p>

Topics
  • density
  • impedance spectroscopy
  • experiment
  • glass
  • glass
  • glass transition temperature
  • void
  • porosity
  • molecular weight
  • one-dimensional