Dislocation data from Molecular Dynamics simulations

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Dislocation data from Molecular Dynamics simulations

This community collects research data regarding dislocations in Molecular Dynamics simulations.


Curated by:
pgabor
Curation policy:

All data is welcomed which meats the following criteria:

  • Composition of the simulated material
  • Crystal structure
  • Temperature
  • External load
  • Size of the simulated specimen
  • Type of the boundary conditions
  • Description about the data itself, how to use it
Created:
June 18, 2020
Harvesting API:
OAI-PMH Interface

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