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Sho Hayakawa

Department of Computational Materials Design · Max Planck Institute for Iron Research

https://researchid.co/shohayakawa
@mpie.de
298Google Scholar Citations
10Google Scholar h-index
12Google Scholar i10-index

Recent Google Scholar Publications

  1. Thermodynamics and dynamics of non-compact prismatic dislocation loops simulated using a machine-learning model
    arXiv preprint arXiv:2605.10630 , 2026, 2026
  2. Development of an interatomic potential for L12 precipitates in Fe–Ni–Al alloys
    Computational Materials Science 232, 112614 , 2024, 2024 | Citations: 1.0
  3. Meso-timescale atomistic simulations on coalescence process of He bubbles in Fe by SEAKMC method
    Computational Materials Science 229, 112389 , 2023, 2023 | Citations: 2.0
  4. Deciphering the multiple deformation mechanisms responsible for sustained work hardening in a FeCrCoNi medium entropy alloy
    International Journal of Plasticity 167, 103663 , 2023, 2023 | Citations: 33.0
  5. Compositional effects on dislocation properties in NiCo and NiFe alloys using atomistic simulations
    Computational Materials Science 225, 112191 , 2023, 2023 | Citations: 10.0

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