Deep Learning-Accelerated Dynamic Kinetic Monte Carlo Simulation for Hydrogen Transport in Tungsten

Documenti analoghi

• Development of a 3D-CNN-based Prediction Model for Migration Barriers in Plasma-Wall Interactions
  di: Saito, Seiki, et al.
  Pubblicazione: (2026)
• Molecular dynamics simulation for coalescence of vacancies in tungsten crystal
  di: Tsuru, Sotaro, et al.
  Pubblicazione: (2024)
• SOL impurity transport analysis with SONIC code with a kinetic effect on a thermal force transport model in JT‐60U
  di: M. Kobayashi, et al.
  Pubblicazione: (2024)
• Time-Dependent Density Functional Theory Simulation for Analyzing Neutralization Process of Hydrogen Ion Injected onto Tungsten Surfaces
  di: Toda, Yuto, et al.
  Pubblicazione: (2024)
• A Quantum Algorithm for Nonlinear Electromagnetic Fluid Dynamics via Koopman-von Neumann Linearization
  di: Higuchi, Hayato, et al.
  Pubblicazione: (2025)