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)

  • 2022Molecular interactions at the metal–liquid interfaces7citations
  • 2021Strain induced crystallization of polymers at and above the crystallization temperature by coarse-grained simulations4citations
  • 2016Monte Carlo simulations of the static friction between two grafted polymer brushes.9citations
  • 2015Superpermittivity of nanoconfined water.39citations
  • 2014Concentration Dependence of the Dielectric Permittivity, Structure and Dynamics of Aqueous NaCl Solutions: Comparison between the Drude Oscillator and Electronic Continuum Models.35citations
  • 2013Nonequilibrium Molecular Simulations of New Ionic Lubricants at Metallic Surfaces: Prediction of the Frictioncitations
  • 2013Nanoconfined Electrolyte Solutions in porous Hydrophilic Silica Membranes.47citations
  • 2013Novel ionic lubricants for amorphous carbon surfaces : a molecular modelling of the structure and friction.citations
  • 2012Multiscale Modeling Approach toward the Prediction of Viscoelastic Properties of Polymerscitations

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Chart of shared publication
Orselly, Mathilde
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Devémy, Julien
2 / 2 shared
Dequidt, Alain
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Loubat, Cédric
1 / 1 shared
Bouvet-Marchand, Agathe
1 / 1 shared
Garruchet, Sébastien
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Blaak, Ronald
1 / 1 shared
Nagaraj, Hemanth
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Latour, Benoit
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Martzel, Nicolas
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Clavier, Germain
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Goujon, Florent
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Munch, Étienne
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Mendonça, Ana C. F.
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Tildesley, Dominic J.
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Maurin, Guillaume
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Szymczyk, Anthony
3 / 24 shared
Renou, Richard
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Ghoufi, Aziz
3 / 15 shared
Zhu, Haochen
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Ding, Minxia
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Fernandes Mendonça, Ana Catarina
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Padua, Agilio A. H.
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Neyt, Jean-Claude
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Zhu, H.
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D. Fomin, Yu.
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Maurel, Gaëtan
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Schnell, B.
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Couty, M.
1 / 1 shared
Chart of publication period
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2021
2016
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Co-Authors (by relevance)

  • Orselly, Mathilde
  • Devémy, Julien
  • Dequidt, Alain
  • Loubat, Cédric
  • Bouvet-Marchand, Agathe
  • Garruchet, Sébastien
  • Blaak, Ronald
  • Nagaraj, Hemanth
  • Latour, Benoit
  • Martzel, Nicolas
  • Clavier, Germain
  • Goujon, Florent
  • Munch, Étienne
  • Mendonça, Ana C. F.
  • Tildesley, Dominic J.
  • Maurin, Guillaume
  • Szymczyk, Anthony
  • Renou, Richard
  • Ghoufi, Aziz
  • Zhu, Haochen
  • Ding, Minxia
  • Fernandes Mendonça, Ana Catarina
  • Padua, Agilio A. H.
  • Neyt, Jean-Claude
  • Zhu, H.
  • D. Fomin, Yu.
  • Maurel, Gaëtan
  • Schnell, B.
  • Couty, M.
OrganizationsLocationPeople

article

Concentration Dependence of the Dielectric Permittivity, Structure and Dynamics of Aqueous NaCl Solutions: Comparison between the Drude Oscillator and Electronic Continuum Models.

  • Zhu, Haochen
  • Szymczyk, Anthony
  • Malfreyt, Patrice
  • Renou, Richard
  • Ding, Minxia
  • Ghoufi, Aziz
Abstract

International audience ; : We report molecular dynamics simulations of aqueous sodium chloride solutions in order to investigate the salt concentration dependence of the dielectric permittivity, the structure and the dynamics of these solutions. Different models have been applied over a large range of salt concentrations: the DRUDE oscillator model with a negative DRUDE particle, the TIP4P/2005-Reif nonpolarizable model and an electronic continuum polarizable model. Both SWM4-NDP and MDEC polarizable models were able to quantitatively reproduce the concentration dependence of the dielectric permittivity of NaCl aqueous solutions. On the contrary the non polarizable TIP4P/2005 water model fails to quantitatively predict this dependence. From a dynamics viewpoint, the MDEC model was unable to capture correctly a realistic rotational and translational dynamics while the SWM4-NDP model provided a fair agreement with the experimental translational dynamic of ions. The MDEC provided the spurious results regarding the dynamics, the structure of water and the hydration of ions even if a fair agreement with experiment was found about the concentration dependence of the dielectric permittivity of NaCl solution. The SWM4-NDP oscillator has been found as a relevant polarizable model to quantitatively reproduce the dielectric permittivity of water as function of the NaCl concentration.

Topics
  • experiment
  • simulation
  • molecular dynamics
  • Sodium