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- W2775512341 abstract "Molecular dynamics (MD) simulations were performed for the nanocompression loading of nanocrystalline magnesium and beryllium modeled by an interatomic potential of the embedded atom method (EAM). It is shown that the main deformation modes are prismatic slip and twinning for magnesium, and only prismatic slip for beryllium. The formation of stable configurations of dislocation grids in magnesium and beryllium was observed. Dislocation networks are formed in the habit plane of the twin in a magnesium nanocrystall. Some dislocation reactions are suggested to explain the appearance of such networks. Shockley partial dislocations in a beryllium nanocrystall form grids in the slip plane. A strong anisotropy between slip systems was observed, which is in agreement with experimental data." @default.
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- W2775512341 date "2017-01-01" @default.
- W2775512341 modified "2023-09-25" @default.
- W2775512341 title "Simulation of uniaxial deformation of hexagonal crystals (Mg, Be)" @default.
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- W2775512341 doi "https://doi.org/10.1063/1.5013908" @default.
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