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 (3/3 displayed)

  • 2009Effect of material properties on liquid metal embrittlement in the Al-Ga system68citations
  • 2007Molecular Dynamics Simulation of Ga Penetration along Grain Boundaries in Al45citations
  • 2007Molecular dynamics simulation of Ga penetration along Σ5 symmetric tilt grain boundaries in an Al bicrystal37citations

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Srolovitz, David
3 / 65 shared
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2009
2007

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  • Srolovitz, David
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article

Effect of material properties on liquid metal embrittlement in the Al-Ga system

  • Srolovitz, David
  • Nam, Ho-Seok
Abstract

There are many examples in which a liquid metal in contact with a polycrystalline solid develops a deep liquid groove at the intersections of the grain boundaries and the solid-liquid interface. In the Al-Ga system, liquid Ga quickly penetrates deep into the solid along grain boundaries resulting in brittle intergranular fracture under even modest stresses, a process known as liquid metal embrittlement. This is a complex phenomenon, involving several different types of simultaneous processes associated with diverse interfacial properties of materials. We have performed molecular dynamics simulations on idealized sets of conditions to emphasize certain effects. We report how Ga propagates into grain boundaries in Al as a function of some important external parameters such as applied stress, temperature, grain boundary type/structure, grain size and liquid properties. Our simulation results are very consistent with both the dislocation-climb model and general trends gleaned from experimental studies in the literature.

Topics
  • impedance spectroscopy
  • grain
  • grain size
  • grain boundary
  • simulation
  • molecular dynamics
  • dislocation