Eitemau Tebyg

• Atomic scale structure and dynamical properties of (TeO$_2$)$_{1-x}$-(Na$_2$O)$_{x}$ glasses through first-principles modeling and XRD measurements
  gan: Shuaib, Firas, et al.
  Cyhoeddwyd: (2025)
• Structural properties of amorphous Na$_3$OCl electrolyte by first-principles and machine learning molecular dynamics
  gan: Pham, T. -L., et al.
  Cyhoeddwyd: (2024)
• Nonergodic extended phase for waves in three dimensions
  gan: Prado, Marcus, et al.
  Cyhoeddwyd: (2025)
• On phase separation and crystallization of Ge-rich GeSbTe alloys from atomistic simulations with a machine learning interatomic potential
  gan: Kheir, Omar Abou El, et al.
  Cyhoeddwyd: (2026)
• Metallic-insulator phase transitions in the extended Harper model
  gan: Chakrian, João, et al.
  Cyhoeddwyd: (2023)