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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1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

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PeopleLocationsStatistics
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Benoit, Magali

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2023Exploring the formation of gold/silver nanoalloys with gas-phase synthesis and machine-learning assisted simulations11citations
  • 2020The 3D Design of Multifunctional Silver Nanoparticle Assemblies Embedded in Dielectrics2citations
  • 2020Equilibrium shape of core(Fe)–shell(Au) nanoparticles as a function of the metals volume ratio7citations
  • 2017Modeling Iron–Gold Nanoparticles Using a Dedicated Semi-Empirical Potential: Application to the Stability of Core–Shell Structures17citations
  • 2015Fully Crystalline Faceted Fe-Au Core-Shell Nanoparticles57citations
  • 2013Density functional theory investigations of titanium γ -surfaces and stacking faults39citations
  • 2008Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulations17citations
  • 2007Structural and vibrational properties of a calcium aluminosilicate glass: Classical force-fields vs. first-principles34citations

Places of action

Chart of shared publication
Andolina, Christopher, M.
1 / 1 shared
Casanove, Marie- José
1 / 1 shared
Barre, Sophie
1 / 3 shared
Saidi, Wissam, A.
1 / 1 shared
Gromoff, Quentin
1 / 1 shared
Hungria, Teresa
1 / 3 shared
Lam, Julien
1 / 3 shared
Benzo, Patrizio
4 / 9 shared
Navarro, Enrique
1 / 5 shared
Carrada, Marzia
1 / 7 shared
Bayle, Maxime
1 / 6 shared
Chery, Nicolas
1 / 5 shared
Bonafos, Caroline
1 / 17 shared
Makasheva, Kremena
1 / 31 shared
Pugliara, Alessandro
1 / 22 shared
Tarrat, Nathalie
3 / 4 shared
Pécassou, Béatrice
1 / 7 shared
Balout, Hilal
1 / 3 shared
Carles, Robert
1 / 6 shared
Benassayag, Gérard
1 / 14 shared
Casanove, Marie-José
2 / 12 shared
Ponchet, Anne
2 / 18 shared
Combettes, Ségolène
1 / 2 shared
Combe, Nicolas
2 / 5 shared
Calvo, Florent
1 / 5 shared
Morillo, Joseph
2 / 4 shared
Langlois, Cyril
1 / 9 shared
Nicolaï, Julien
1 / 4 shared
Arenal, R.
1 / 16 shared
Ganster, Patrick
2 / 10 shared
Delaye, J. M.
1 / 4 shared
Kob, Walter
2 / 34 shared
Delaye, Jean-Marc
1 / 29 shared
Chart of publication period
2023
2020
2017
2015
2013
2008
2007

Co-Authors (by relevance)

  • Andolina, Christopher, M.
  • Casanove, Marie- José
  • Barre, Sophie
  • Saidi, Wissam, A.
  • Gromoff, Quentin
  • Hungria, Teresa
  • Lam, Julien
  • Benzo, Patrizio
  • Navarro, Enrique
  • Carrada, Marzia
  • Bayle, Maxime
  • Chery, Nicolas
  • Bonafos, Caroline
  • Makasheva, Kremena
  • Pugliara, Alessandro
  • Tarrat, Nathalie
  • Pécassou, Béatrice
  • Balout, Hilal
  • Carles, Robert
  • Benassayag, Gérard
  • Casanove, Marie-José
  • Ponchet, Anne
  • Combettes, Ségolène
  • Combe, Nicolas
  • Calvo, Florent
  • Morillo, Joseph
  • Langlois, Cyril
  • Nicolaï, Julien
  • Arenal, R.
  • Ganster, Patrick
  • Delaye, J. M.
  • Kob, Walter
  • Delaye, Jean-Marc
OrganizationsLocationPeople