Deep Potential-Driven Molecular Dynamics of CO Ice Analogues: Investigating Desorption Following Vibrational Excitation

Documenti analoghi

• Data-driven construction of machine-learning-based interatomic potentials for gas-surface scattering dynamics: the case of NO on graphite
  di: Del Fré, Samuel, et al.
  Pubblicazione: (2026)
• Ab Initio Molecular Dynamics calculations on NO oxidation over oxygen functionalized Highly Oriented Pyrolytic Graphite
  di: Angulo, Gilberto A. Alou, et al.
  Pubblicazione: (2024)
• Flux and fluence effects on the Vacuum-UV photodesorption and photoprocessing of CO$_2$ ices
  di: Hacquard, Antoine B., et al.
  Pubblicazione: (2024)
• Multicultural Dynamics and the Ends of History
  di: Fillion, Real
  Pubblicazione: (2017)
• Vibrational Instabilities in Charge Transport through Molecular Nanojunctions: The Role of Anharmonic Nuclear Potentials
  di: Mäck, Martin, et al.
  Pubblicazione: (2026)