Documenti analoghi

• Electronic excitation spectra of molecular hydrogen in Phase I from Quantum Monte Carlo and Many-Body perturbation methods
  di: Gorelov, Vitaly, et al.
  Pubblicazione: (2023)
• High temperature melting of dense molecular hydrogen from machine-learning interatomic potentials trained on quantum Monte Carlo
  di: Goswami, Shubhang, et al.
  Pubblicazione: (2024)
• The liquid-liquid phase transition of hydrogen and its critical point: Analysis from ab initio simulation and a machine-learned potential
  di: Istas, Mathieu, et al.
  Pubblicazione: (2024)
• Bridging deep learning force fields and electronic structures with a physics-informed approach
  di: Qi, Yubo, et al.
  Pubblicazione: (2024)
• Melting of atomic hydrogen and deuterium with path-integral Monte Carlo
  di: Ly, Kevin K., et al.
  Pubblicazione: (2024)