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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University of Paris-Saclay

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2019Toxicological Assessment of ITER-Like Tungsten Nanoparticles Using an In Vitro 3D Human Airway Epithelium Model30citations
  • 2019Investigation of the 3D crystalline network impact on the elastic properties of semi-crystalline polymers from a multi-scale modelling approach3citations
  • 2017INVESTIGATION OF THE THERMOPHYSICAL PROPERTIES OF THE R744 + R1234YF BINARY SYSTEMcitations

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Grisolia, Christian
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Herlin, Nathalie
1 / 4 shared
Hagège, Agnès
1 / 1 shared
Dine, Sarah
1 / 6 shared
Sobrido, Marcos Sanles
1 / 1 shared
Malard, Veronique
1 / 3 shared
George, Isabelle
1 / 1 shared
Orsiere, Thierry
1 / 1 shared
Uboldi, Chiara
1 / 1 shared
Rose, Jérôme
1 / 21 shared
Bernard, Elodie
1 / 5 shared
Vrel, Dominique
1 / 10 shared
Moreaud, M.
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Lachet, V.
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Sidhom, M.
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Roguet, E.
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Clavier, G.
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Akhan, K.
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Corre, V. Le
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Brusselle-Dupend, N.
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Cangémi, L.
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Coquelet, Christophe
1 / 2 shared
Bouteiller, P.
1 / 1 shared
Paricaud, Patrice
1 / 2 shared
Artola, P-A
1 / 1 shared
Coulier, Y.
1 / 1 shared
Masella, M.
1 / 1 shared
Chapoy, A.
1 / 1 shared
Tobaly, P.
1 / 1 shared
Jaubert, J-N
1 / 1 shared
Coxam, J-Y
1 / 1 shared
Houriez, Céline
1 / 1 shared
Chart of publication period
2019
2017

Co-Authors (by relevance)

  • Grisolia, Christian
  • Herlin, Nathalie
  • Hagège, Agnès
  • Dine, Sarah
  • Sobrido, Marcos Sanles
  • Malard, Veronique
  • George, Isabelle
  • Orsiere, Thierry
  • Uboldi, Chiara
  • Rose, Jérôme
  • Bernard, Elodie
  • Vrel, Dominique
  • Moreaud, M.
  • Lachet, V.
  • Sidhom, M.
  • Roguet, E.
  • Clavier, G.
  • Akhan, K.
  • Corre, V. Le
  • Brusselle-Dupend, N.
  • Cangémi, L.
  • Coquelet, Christophe
  • Bouteiller, P.
  • Paricaud, Patrice
  • Artola, P-A
  • Coulier, Y.
  • Masella, M.
  • Chapoy, A.
  • Tobaly, P.
  • Jaubert, J-N
  • Coxam, J-Y
  • Houriez, Céline
OrganizationsLocationPeople

conferencepaper

INVESTIGATION OF THE THERMOPHYSICAL PROPERTIES OF THE R744 + R1234YF BINARY SYSTEM

  • Coquelet, Christophe
  • Bouteiller, P.
  • Paricaud, Patrice
  • Artola, P-A
  • Coulier, Y.
  • Masella, M.
  • Chapoy, A.
  • Tobaly, P.
  • Rousseau, Bernard
  • Jaubert, J-N
  • Coxam, J-Y
  • Houriez, Céline
Abstract

International audience ; In 2014, European F-gas directive plans the prohibition of fluorinated working fluids with GWP of 2500 or more from 2020. Consequently, new working fluids have to be considered in the future such as HydroFluoroOlefin, carbon dioxide or mixture of HFO with hydro-fluoro-carbon or CO 2. The knowledge of the thermo-physical properties of working fluid is essential for the evaluation of performance of heat pumps, ORC and refrigeration. Herein, several " French " laboratories proposed to investigate the thermo-physical properties of the R744 + R1234yf binary system. In 2014, Juntarachat et al. measured and correlated vapour liquid equilibria including mixture critical point. New experimental determinations for density and viscosity using vibrating densitometer and capillary viscometer are presented. Also, enthalpies of mixing are determined using BT-215 Calvet calorimeters. In addition, molecular simulation based on empirical force have been realized. Several thermodynamic and transport properties have been obtained using Monte Carlo and Molecular Dynamics simulations. The PPR78 cubic equation of state and a multipolar version of SAFT-Mie are used to predict the new experimental data for thermodynamic properties. The model developed is used as an input to simulate the performance of new heat pump system. An experimental heat pump is used to evaluate the achievable energy efficiency with this mixture in real machines with one test molar composition of 5% R1234yf). The optimal pressure and COP will be compared to those obtained with pure CO 2 in similar operating conditions.

Topics
  • density
  • impedance spectroscopy
  • Carbon
  • simulation
  • molecular dynamics
  • viscosity
  • calorimetry