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 (4/4 displayed)

  • 2024Mechanical Effect Produced by Photo‐Switchable Reactions: Insights from Molecular Simulationscitations
  • 2018ROSE bitumen:Mesoscopic model of bitumen and bituminous mixtures8citations
  • 2018ROSE bitumen8citations
  • 2013Four-component united-atom model of bitumen106citations

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Chart of shared publication
Villegas, Orlando
1 / 1 shared
Ottochian, Alistar
1 / 2 shared
Bras, Laura Le
1 / 1 shared
Martínez, Marta Serrano
1 / 1 shared
Perrier, Aurélie
1 / 1 shared
Pineau, Nicolas
1 / 2 shared
Dyre, Jeppe
1 / 3 shared
Greenfield, Michael
2 / 2 shared
Hansen, Jesper Schmidt
3 / 4 shared
Dyre, Jeppe C.
2 / 22 shared
Schrøder, Thomas
1 / 4 shared
Nielsen, Erik
1 / 3 shared
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2024
2018
2013

Co-Authors (by relevance)

  • Villegas, Orlando
  • Ottochian, Alistar
  • Bras, Laura Le
  • Martínez, Marta Serrano
  • Perrier, Aurélie
  • Pineau, Nicolas
  • Dyre, Jeppe
  • Greenfield, Michael
  • Hansen, Jesper Schmidt
  • Dyre, Jeppe C.
  • Schrøder, Thomas
  • Nielsen, Erik
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article

Four-component united-atom model of bitumen

  • Lemarchand, Claire
  • Schrøder, Thomas
  • Nielsen, Erik
  • Dyre, Jeppe C.
  • Hansen, Jesper Schmidt
Abstract

We propose a four-component united-atom molecular model of bitumen. The model includes realistic chemical constituents and introduces a coarse graining level that suppresses the highest frequency modes. Molecular dynamics simulations of the model are carried out using graphic-processor-units based software in time spans in order of microseconds, which enables the study of slow relaxation processes characterizing bitumen. This paper also presents results of the model dynamics as expressed through the mean-square displacement, the stress autocorrelation function, and rotational relaxation. The diffusivity of the individual molecules changes little as a function of temperature and reveals distinct dynamical time scales. Different time scales are also observed for the rotational relaxation. The stress autocorrelation function features a slow non-exponential decay for all temperatures studied. From the stress autocorrelation function, the shear viscosity and shear modulus are evaluated, showing a viscous response at frequencies below 100 MHz. The model predictions of viscosity and diffusivities are compared to experimental data, giving reasonable agreement. The model shows that the asphaltene, resin, and resinous oil tend to form nano-aggregates. The characteristic dynamical relaxation time of these aggregates is larger than that of the homogeneously distributed parts of the system, leading to strong dynamical heterogeneity. ; We propose a four-component united-atom molecular model of bitumen. The model includes realistic chemical constituents and introduces a coarse graining level that suppresses the highest frequency modes. Molecular dynamics simulations of the model are carried out using graphic-processor-units based software in time spans in order of microseconds, which enables the study of slow relaxation processes characterizing bitumen. This paper also presents results of the model dynamics as expressed through the mean-square displacement, the stress autocorrelation function, and rotational relaxation. The ...

Topics
  • impedance spectroscopy
  • simulation
  • molecular dynamics
  • viscosity
  • resin
  • diffusivity