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 (7/7 displayed)

  • 2019Mechanisms of pore formation in hydrogel scaffolds textured by freeze-drying204citations
  • 2019Mechanisms of pore formation in hydrogel scaffolds textured by freeze-drying204citations
  • 2014Numerical simulation of liquid metal infiltration and solidification inside a capillary tubecitations
  • 2012Dewetting of Low-Viscosity Films at Solid/Liquid Interfaces19citations
  • 2003Mathematical modelling of the plasma arc behaviour in the vacuum arc remelting processcitations
  • 2002Modelling of plasma generation and expansion in a vacuum arc: application to the vacuum arc remelting process49citations
  • 2001Evaporation of Fe and Cr from Induction-stirred Austenitic Stainless Steel. Influence of the Inert Gas Pressure.17citations

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Letourneur, Didier
2 / 7 shared
Barou, Fabrice
2 / 12 shared
David, Bertrand
2 / 6 shared
Lu, Pin
1 / 3 shared
Grenier, Jérôme
2 / 2 shared
Lv, Pin
1 / 3 shared
Gobin, Dominique
1 / 4 shared
Moussa, Nadine
1 / 1 shared
Goyeau, Benoît
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Péron, Nicolas
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Brochard-Wyart, Françoise
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Ablitzer, D.
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Jardy, A.
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Chapelle, P.
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Bellot, J. P.
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Mitchell, A.
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Ritchie, M.
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Co-Authors (by relevance)

  • Letourneur, Didier
  • Barou, Fabrice
  • David, Bertrand
  • Lu, Pin
  • Grenier, Jérôme
  • Lv, Pin
  • Gobin, Dominique
  • Moussa, Nadine
  • Goyeau, Benoît
  • Péron, Nicolas
  • Brochard-Wyart, Françoise
  • Ablitzer, D.
  • Jardy, A.
  • Chapelle, P.
  • Bellot, J. P.
  • Mitchell, A.
  • Ritchie, M.
OrganizationsLocationPeople

conferencepaper

Numerical simulation of liquid metal infiltration and solidification inside a capillary tube

  • Gobin, Dominique
  • Duval, Hervé
  • Moussa, Nadine
  • Goyeau, Benoît
Abstract

International audience ; A metal foam is a porous structure whose solid matrix has a large fraction of interconnected cells. The objective of our study is to define a new manufacturing process via casting that produces homogenous open cell metal foams. This comes down to studying the infiltration and solidification process of a liquid metal inside a porous mould. The metal foams are characterized by their high porosity and permeability values; thus, the size of the mould pore is small enough to be considered as a capillary tube. Therefore, the focus of this paper is on modelling and numerical simulation at a local scale of the infiltration and solidification of liquid metal inside a capillary tube.The main difficulty lies in the presence of 4 phases; mould, air, liquid and solid metal: a one-domain approach is chosen in the modelling of the problem. We subsequently obtained one set of equations as a function of two volumetric fractions: the metal/air fraction in the pore and the liquid fraction in the metal. Before the solidification starts, the liquid metal infiltrates the capillary thus the liquid metal-gas interface must be tracked. This is done implicitly using the VOF (Volume Of Fluid) method, where the advection equation of the volumetric metal fraction is coupled to the Navier-Stokes equation. The solidification process of the liquid metal is accounted for using the enthalpy-porosity approach. In addition, to ensure a zero velocity field in the mould and in the solid metal, two penalty coefficients as a function of the phase indicators were added to the momentum equation.The above mathematical model is implemented in a CFD tool: OpenFOAM. A numerical validation is performed by comparing the numerical results with well-known solutions of test cases. Then, the numerical results of the liquid aluminium solidification are compared to the fluidity tests carried out experimentally. Subsequently, a numerical parametrical study enabled us to find the relationships between the distance flowed by the liquid before ...

Topics
  • porous
  • impedance spectroscopy
  • pore
  • phase
  • simulation
  • aluminium
  • permeability
  • casting
  • porosity
  • solidification
  • metal foam