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 (2/2 displayed)

  • 2016Inherent structure energy is a good indicator of molecular mobility in glasses33citations
  • 2016Age and structure of a model vapour-deposited glass44citations

Places of action

Chart of shared publication
Reid, Daniel
1 / 2 shared
De Pablo, Juan J.
2 / 2 shared
Helfferich, Julian
1 / 1 shared
Ediger, M. D.
1 / 4 shared
Reid, Daniel R.
1 / 1 shared
Chart of publication period
2016

Co-Authors (by relevance)

  • Reid, Daniel
  • De Pablo, Juan J.
  • Helfferich, Julian
  • Ediger, M. D.
  • Reid, Daniel R.
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article

Inherent structure energy is a good indicator of molecular mobility in glasses

  • Reid, Daniel
  • Lyubimov, Ivan
  • De Pablo, Juan J.
  • Helfferich, Julian
Abstract

Glasses produced via physical vapor deposition can display greater kinetic stability and lower enthalpy than glasses prepared by liquid cooling. While the reduced enthalpy has often been used as a measure of the stability, it is not obvious whether dynamic measures of stability provide the same view. Here, we study dynamics in vapor-deposited and liquid-cooled glass films using molecular simulations of a bead-spring polymer model as well as a Lennard-Jones binary mixture in two and three dimensions. We confirm that the dynamics in vapor-deposited glasses is indeed slower than in ordinary glasses. We further show that the inherent structure energy is a good reporter of local dynamics, and that aged systems and glasses prepared by cooling at progressively slower rates exhibit the same behavior as vapor-deposited materials when they both have the same inherent structure energy. These findings suggest that the stability inferred from measurements of the energy is also manifested in dynamic observables, and they strengthen the view that vapor deposition processes provide an effective strategy for creation of stable glasses.

Topics
  • impedance spectroscopy
  • polymer
  • mobility
  • simulation
  • glass
  • glass
  • physical vapor deposition