Modeling the mechanics of amorphous solids at different length scale and time scale

By David Rodney, A. Tanguy, D. Vandembroucq. 2011

272 citations recorded by the source corpus.

We review the recent literature on the simulation of the structure and deformation of amorphous solids, including oxide and metallic glasses. We consider simulations at different length scale and time scale. At the nanometer scale, we review studies based on atomistic simulations, with a particular emphasis on the role of the potential energy landscape and of the temperature. At the micrometer scale, we present the different mesoscopic models of amorphous plasticity and show the relation between shear banding and the type of disorder and correlations (e.g. elastic) included in the models. At the macroscopic range, we review the different constitutive laws used in finite-element simulations. We end with a critical discussion on the opportunities and challenges offered by multiscale modeling and information transfer between scales to study amorphous plasticity.

Subfields: Condensed Matter Physics, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/389f3cebba4aa36e1a8e2010839496f096b7af1c

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In Condensed Matter Physics

  1. R. Maaß
  2. P. Derlet
  3. U. Seifert

In Materials Chemistry

  1. J. Barrat
  2. R. Maaß
  3. K. Martens
  4. Ezequiel Ferrero
  5. Alexandre Nicolas
  6. P. Derlet
  7. H. Swygenhoven
  8. U. Seifert

In Mechanical Engineering

  1. P. Derlet
  2. J. Barrat
  3. R. Maaß
  4. K. Martens
  5. Ezequiel Ferrero
  6. Alexandre Nicolas

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