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 (9/9 displayed)

  • 2020Effects of dynamics and trigger on energy absorption of composite tubes during axial crushing7citations
  • 2018Experimental and Numerical study of the behavior of hybrid unidirectional/woven composite laminates under impact loadingcitations
  • 2018Impact damage prediction in thin woven composite laminates-Part I: Modeling strategy and validation22citations
  • 2016Experimental results of medium velocity impact tests for reinforced foam core braided composite structures6citations
  • 2015Effects of the stacking sequence, material nature and addition of an adhesive film on the delamination resistance of woven composite laminates in mode I and IIcitations
  • 2015Experimental study of impact energy absorption by reinforced braided composite structures: Dynamic crushing tests29citations
  • 2015Experimental comparison of impact energy absorption by several reinforced foam composite structurescitations
  • 2014Influence of the stacking sequence and crack velocity on fracture toughness of woven composite laminates in mode I33citations
  • 2014Change of scale strategy for the microstructural modelling of polymeric rohacell foamscitations

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Chart of shared publication
Ferrero, Jean-François
9 / 27 shared
Bouvet, Christophe
1 / 113 shared
Rivallant, Samuel
1 / 30 shared
Chambe, Jean-Emmanuel
1 / 1 shared
Marguet, Steven
8 / 23 shared
Manseri, Ldjoudi
1 / 1 shared
Navarro, Pablo
8 / 23 shared
Pascal, Florian
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Mesnagé, Didier
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Bermudez, Michel
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Petiot, Caroline
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Florian, Pascal
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Aubry, Julien
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Petiot, C.
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Mesnagé, D.
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Bermudez, M.
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Cognard, Jean-Yves
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Sohier, Laurent
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2018
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Co-Authors (by relevance)

  • Ferrero, Jean-François
  • Bouvet, Christophe
  • Rivallant, Samuel
  • Chambe, Jean-Emmanuel
  • Marguet, Steven
  • Manseri, Ldjoudi
  • Navarro, Pablo
  • Pascal, Florian
  • Mesnagé, Didier
  • Bermudez, Michel
  • Petiot, Caroline
  • Florian, Pascal
  • Aubry, Julien
  • Petiot, C.
  • Mesnagé, D.
  • Bermudez, M.
  • Cognard, Jean-Yves
  • Sohier, Laurent
OrganizationsLocationPeople

article

Change of scale strategy for the microstructural modelling of polymeric rohacell foams

  • Marguet, Steven
  • Cognard, Jean-Yves
  • Aubry, Julien
  • Navarro, Pablo
  • Ferrero, Jean-François
  • Sohier, Laurent
  • Dorival, Olivier
Abstract

International audience ; In this paper a numerical model dedicated to the simulation of the mechanical behaviour of polymeric Rohacell foams is presented. The finite elements model is developed at the scale of the microstructure idealized by a representative unit cell: the truncated octahedron. Observations made on micrographs of Rohacell lead to mesh this representative unit cell as a lattice of beam elements. Each beam is assigned a brittle linear elastic mechanical behaviour in tension and an elasto-plastic behaviour in compression. The plasticity in compression is introduced as a way to mimic the buckling of the edges of the cells observed in experimental crushing tests. A contact law introduced between the beams stands for densification. A change in scale is then realized by increasing the length of the edges of the unit cell. Several computations show the ability of the proposed approach to preserve the physical degradation phenomena and the loads while drastically decreasing the computational time.

Topics
  • impedance spectroscopy
  • microstructure
  • polymer
  • simulation
  • plasticity
  • densification