Time-dependent density-functional study of hydrogen adsorption and scattering on graphene surfaces

Documenti analoghi

• Quantum-electrodynamical time-dependent density functional theory description of molecules in optical cavities
  di: Aklilu, Yetmgeta, et al.
  Pubblicazione: (2025)
• Quantum effects of Coulomb explosion simulations revealed by time-dependent density-functional theory
  di: Taylor, Samuel S., et al.
  Pubblicazione: (2024)
• Time-dependent density-functional study of intermolecular Coulombic decay for 2a$_1$ ionized water dimer
  di: Wang, Kedong, et al.
  Pubblicazione: (2025)
• Time-dependent density functional theory study of strong-field laser-induced coulomb explosion of the HCl dimer
  di: Jiang, Chen, et al.
  Pubblicazione: (2026)
• Time-dependent density functional theory investigation of the formation of H$^{3+}$ from alkanes
  di: Jiang, C., et al.
  Pubblicazione: (2025)