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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Pigeonneau, Franck

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (12/12 displayed)

  • 2024Improved printability and electrical conductivity of carbon black polymer composite with a customized nozzle of material extrusion process1citations
  • 2023Dynamics of rising bubble population undergoing mass transfer and coalescence in high viscous liquid8citations
  • 2022Dynamics of rising bubble population undergoing mass transfer and coalescence in highly viscous liquid8citations
  • 2020Experimental and numerical investigations of an oxygen single‐bubble shrinkage in a borosilicate glass‐forming liquid doped with cerium oxide12citations
  • 2019Nano-Structured Optical Fibers Made of Glass- Ceramics, and Phase Separated and Metallic Particle- Containing Glasses37citations
  • 2016Rate of chaotic mixing in localized flows10citations
  • 2015Gravity-driven thinning of a high viscous liquid and interface deformation as a bubble reaches a free surfacecitations
  • 2014Slow gravity-driven migration and interaction of a bubble and a solid particle near a free surfacecitations
  • 2013Rising bubble near a free surface: numerical and asymptotic studycitations
  • 2013Stability of vertical films of molten glass due to evaporationcitations
  • 2013Film drainage of viscous liquid on top of bare bubble: Influence of the Bond number49citations
  • 2012Stability of vertical films of molten glass due to evaporation11citations

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Marion, Sarah
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Joffre, T.
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Jaxel, Julien
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Pereira, Luiz
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Laplace-Ploquin, Annabelle
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Pereira, L.
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Laplace, A.
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Kloužek, Jaroslav
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Vernerová, Miroslava
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Guémas, Marine
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Kočárková, Helena
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Rouyer, Florence
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Kocarkova, Helena
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Co-Authors (by relevance)

  • Marion, Sarah
  • Joffre, T.
  • Jaxel, Julien
  • Pereira, Luiz
  • Laplace-Ploquin, Annabelle
  • Pereira, L.
  • Laplace, A.
  • Kloužek, Jaroslav
  • Vernerová, Miroslava
  • Laplace, Annabelle
  • Veber, Alexander
  • Lu, Zhuorui
  • Vermillac, Manuel
  • Blanc, Wilfried
  • Petit, Laëticia
  • Boujlel, Jalila
  • Jop, Pierre
  • Gouillart, Emmanuelle
  • Sellier, Antoine
  • Guémas, Marine
  • Kočárková, Helena
  • Rouyer, Florence
  • Kocarkova, Helena
OrganizationsLocationPeople

article

Dynamics of rising bubble population undergoing mass transfer and coalescence in highly viscous liquid

  • Pereira, L.
  • Pigeonneau, Franck
  • Laplace, A.
Abstract

The two-phase flow dynamics involving mass transfer and coalescence is investigated. The model is specifically developed to describe the dynamics of bubble population dispersed in glass forming liquids. The amounts of gas dissolved in the liquid are determined using the chemical equilibrium involving oxidation-reduction reactions. The gravitational bubble rising is used to write the coalescence kernel for which a collision efficiency is also introduced. Based on a Direct Quadrature Method of Moments (DQMOM), a numerical method is developed. This numerical tool is applied to melting of borosilicate glass beads for which temperature and residence time of the sample in a crucible are investigated. The bubble density decreases sharply at short times. This early stage decrease is well explained and quantified when the coalescence is taken into account in numerical computations. The bubble size density is very well described with a log-normal distribution. Using the first three moments, the bubble size distribution obtained numerically is in good agreement with experimental data. Numerical computations are also applied to soda-lime-silica glass in which the bubble release is driven by the mass transfer between the two phases. The faster decrease of bubble density than would be expected by temperature is reproduced by the numerical computation. The enhancement of the bubble release rate is mainly due to the increase of dissolved gas species with temperature.

Topics
  • density
  • impedance spectroscopy
  • phase
  • glass
  • glass
  • mass spectrometry
  • forming
  • lime