Παρόμοια τεκμήρια

• Chemo-mechanical coupling stabilizes mixed $\mathrm{Ag}_{x}\mathrm{Cu}_{1-x}\mathrm{GaSe}_{2}$ solar-cell absorbers: Insights from Monte-Carlo simulations assisted by ab initio informed machine-learning potentials
  από: Karanikolas, Vasilios, κ.ά.
  Έκδοση: (2026)
• Structure-property relations of silicon oxycarbides studied using a machine learning interatomic potential
  από: Leimeroth, Niklas, κ.ά.
  Έκδοση: (2024)
• Structure–property relations of silicon oxycarbides studied using a machine learning interatomic potential
  από: Niklas Leimeroth, κ.ά.
  Έκδοση: (2024)
• Machine-learning interatomic potentials from a users perspective: A comparison of accuracy, speed and data efficiency
  από: Leimeroth, Niklas, κ.ά.
  Έκδοση: (2025)
• Modelling atomic and nanoscale structure in the silicon-oxygen system through active machine learning
  από: Erhard, Linus C., κ.ά.
  Έκδοση: (2023)