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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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 (2/2 displayed)

  • 2012Fundamental considerations in the effect of molecular weight on the glass transition of the gelatin/cosolute system5citations
  • 2011Combined use of the free volume and coupling theories in the glass transition of polysaccharide/co-solute systems10citations

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Kasapis, Stefan
2 / 7 shared
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2012
2011

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  • Kasapis, Stefan
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article

Combined use of the free volume and coupling theories in the glass transition of polysaccharide/co-solute systems

  • Jiang, Bin
  • Kasapis, Stefan
Abstract

<p>The structural properties of the glass dispersion in agarose, κ-carrageenan and deacylated gellan with co-solute (glucose syrup) at 80.0% (w/w) solids were studied. Investigative techniques were small-deformation stress relaxation and dynamic oscillation on shear. Vitrification was monitored between -2 and -50 °C with continuous thermal runs and isothermal frequency or time sweeps obtained at constant temperature intervals. The time-temperature superposition principle was utilized to compose master curves. The Williams, Landel and Ferry equation was able to pinpoint the network T<sub>g</sub> for these systems as the turning point from the predictions of the free volume theory in the transition region to those of the reaction rate theory at the glassy state. Further insights into the physics of intermolecular interactions at the vicinity of T<sub>g</sub> were obtained using the coupling model of molecular dynamics in the form of the Kohlrausch, Williams and Watts function. The model described well the spectral shape of the local segmental motions in polysaccharide/co-solute samples at the short-time region of the stress-relaxation master curve. Analysis provided the intermolecular interaction constant and apparent relaxation time, which are valuable parameters for the elucidation of structural morphology at T<sub>g</sub>.</p>

Topics
  • dispersion
  • theory
  • glass
  • glass
  • molecular dynamics