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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Benzerara, Olivier

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2022Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene melts10citations
  • 2018Shear-stress fluctuations and relaxation in polymer glasses16citations
  • 2017Numerical determination of shear stress relaxation modulus of polymer glasses15citations
  • 2012Mechanical behavior of linear amorphous polymers: Comparison between molecular dynamics and finite-element simulations19citations
  • 2010Molecular dynamics simulations as a way to investigate the local physics of contact mechanics: a comparison between experimental data and numerical results14citations
  • 2010Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix35citations

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Chart of shared publication
Meyer, H.
3 / 14 shared
Solar, M.
2 / 2 shared
Baschnagel, J.
3 / 16 shared
Paul, W.
1 / 3 shared
Demydiuk, F.
1 / 1 shared
Meyer, Hendrik
3 / 4 shared
Wittmer, Joachim, P.
1 / 1 shared
Baschnagel, Jörg
3 / 14 shared
Kriuchevskyi, Ivan
2 / 4 shared
Wittmer, Joachim
1 / 2 shared
Gauthier, Christian
1 / 10 shared
Schirrer, Robert
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Solar, Mathieu
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Fond, Christophe
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Gauthier, C.
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Schirrer, R.
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Pelletier, H.
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Vitrac, Olivier
1 / 9 shared
Durand, M.
1 / 1 shared
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2018
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Co-Authors (by relevance)

  • Meyer, H.
  • Solar, M.
  • Baschnagel, J.
  • Paul, W.
  • Demydiuk, F.
  • Meyer, Hendrik
  • Wittmer, Joachim, P.
  • Baschnagel, Jörg
  • Kriuchevskyi, Ivan
  • Wittmer, Joachim
  • Gauthier, Christian
  • Schirrer, Robert
  • Solar, Mathieu
  • Fond, Christophe
  • Gauthier, C.
  • Schirrer, R.
  • Pelletier, H.
  • Vitrac, Olivier
  • Durand, M.
OrganizationsLocationPeople

article

Shear-stress fluctuations and relaxation in polymer glasses

  • Benzerara, Olivier
  • Meyer, Hendrik
  • Wittmer, Joachim, P.
  • Baschnagel, Jörg
  • Kriuchevskyi, Ivan
Abstract

We investigate by means of molecular dynamics simulation a coarse-grained polymer glass model focusing on (quasistatic and dynamical) shear-stress fluctuations as a function of temperature T and sampling time Delta t. The linear response is characterized using (ensemble-averaged) expectation values of the contributions (time averaged for each shear plane) to the stress-fluctuation relation mu(sf) for the shear modulus and the shear-stress relaxation modulus G(t). Using 100 independent configurations, we pay attention to the respective standard deviations. While the ensemble-averaged modulus mu(sf) (T) decreases continuously with increasing T for all Delta t sampled, its standard deviation delta mu(sf) (T) is nonmonotonic with a striking peak at the glass transition. The question of whether the shear modulus is continuous or has a jump singularity at the glass transition is thus ill posed. Confirming the effective time-translational invariance of our systems, the Delta t dependence of mu(sf) and related quantities can be understood using a weighted integral over G(t).

Topics
  • impedance spectroscopy
  • polymer
  • amorphous
  • simulation
  • glass
  • glass
  • molecular dynamics
  • viscosity