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 (11/11 displayed)

  • 2024Thermomechanical dissipative behaviour of CuZr metallic glassescitations
  • 2021Elasto-plastic behavior of amorphous materials: a brief review ; Comptes Rendus Physique15citations
  • 2021Shear Banding in a Contact Problem between Metallic Glasses4citations
  • 2020Continuum constitutive laws to describe acoustic attenuation in glasses6citations
  • 2020Influence of the shape and interconnection of nanoparticleson the lattice thermal conductivity in a c-Si/a-Si nanocompositecitations
  • 2020Vibrational density of states of free and embedded semiconducting GaN nanoparticles3citations
  • 2019Enhancement and anticipation of the Ioffe-Regel crossover in amorphous/nanocrystalline composites ; Exaltation et anticipation du crossover de Ioffe-Regel dans des composites amorphe/nanocristallins21citations
  • 2017Effect of composition and pressure on the shear strength of sodium silicate glasses: An atomic scale simulation study24citations
  • 2016Densification dependent yield criteria for sodium silicate glasses - An atomistic simulation approach34citations
  • 2016Sodium effect on static mechanical behavior of MD-modeled sodium silicate glasses24citations
  • 2016Transition from ductile to brittle failure of sodium silicate glasses: a numerical study3citations

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Sepulveda-Macias, Matias
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Molnár, Gergely
1 / 7 shared
Nélias, Daniel
1 / 8 shared
Chaise, Thibaut
1 / 13 shared
Chen, Peifang
1 / 1 shared
Schirmacher, Walter
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Luo, H.
1 / 2 shared
Giordano, Valentina
1 / 9 shared
Gravouil, A.
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Termentzidis, Konstantinos
2 / 20 shared
Desmarchelier, Paul
3 / 5 shared
Beltukov, Yaroslav
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Giordano, Valentina, M.
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Tlili, Ameni
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Merabia, Samy
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Ganster, Patrick
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Molnar, Gergely
4 / 9 shared
Kermouche, Guillaume
2 / 48 shared
Barthel, Etienne
1 / 18 shared
Török, J.
1 / 1 shared
Török, János
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Co-Authors (by relevance)

  • Sepulveda-Macias, Matias
  • Molnár, Gergely
  • Nélias, Daniel
  • Chaise, Thibaut
  • Chen, Peifang
  • Schirmacher, Walter
  • Luo, H.
  • Giordano, Valentina
  • Gravouil, A.
  • Termentzidis, Konstantinos
  • Desmarchelier, Paul
  • Beltukov, Yaroslav
  • Giordano, Valentina, M.
  • Tlili, Ameni
  • Merabia, Samy
  • Ganster, Patrick
  • Molnar, Gergely
  • Kermouche, Guillaume
  • Barthel, Etienne
  • Török, J.
  • Török, János
OrganizationsLocationPeople

article

Densification dependent yield criteria for sodium silicate glasses - An atomistic simulation approach

  • Ganster, Patrick
  • Kermouche, Guillaume
  • Barthel, Etienne
  • Tanguy, Anne
  • Molnar, Gergely
Abstract

Silicate glasses are macroscopically brittle but ductile at the micron scale. This plastic response is complex: in open structure materials, such as amorphous silica, plastic yield results in significant densification. While, more compact structures (e.g. soda-silicate glasses) are known to suppress densification and promote shear flow. We have carried out atomic scale simulations to analyze the plastic response of a series of silicates with increasing sodium content. Quasi-static, multi-axial deformation tests were performed on large samples (approximate to 10(3) nm(3)). Their yield behavior was quantified at different stress states, by measuring permanent volume changes. Qualitative agreement was found between the response of modeled systems and experimental results. Strong coupling between plastic yield and densification was observed. Our results also suggest that sodium silicates may density not only under hydrostatic compression but also upon shear at large strains. Based on these numerical results, we propose a general yield criterion for soda-silicate glasses in which density is an internal variable. As density increases, the elliptic yield surface (characterizing amorphous silicates with open structures) gradually evolves into a Drucker-Prager-like model for fully densified samples.

Topics
  • density
  • impedance spectroscopy
  • surface
  • polymer
  • amorphous
  • simulation
  • glass
  • glass
  • strength
  • Sodium
  • yield strength
  • densification