Ижил төстэй зүйлс

• Expanding the search space of high entropy oxides and predicting synthesizability using machine learning interatomic potentials
  -н: Dicks, Oliver A., зэрэг
  Хэвлэсэн: (2025)
• Unveiling the crystallization kinetics in Ge-rich Ge$_x$Te alloys by large scale simulations with a machine-learned interatomic potential
  -н: Baratella, Dario, зэрэг
  Хэвлэсэн: (2024)
• On phase separation and crystallization of Ge-rich GeSbTe alloys from atomistic simulations with a machine learning interatomic potential
  -н: Kheir, Omar Abou El, зэрэг
  Хэвлэсэн: (2026)
• Comparison of intermediate-range order in GeO$_2$ glass: molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data
  -н: Matsutani, Kenta, зэрэг
  Хэвлэсэн: (2024)
• Efficient training of machine learning potentials for metallic glasses: CuZrAl validation
  -н: Wadowski, Antoni, зэрэг
  Хэвлэсэн: (2024)