Ítems similars

• Reactive molecular dynamics approach to PFAS plasma oxidation in water
  per: Richard, Axel, et al.
  Publicat: (2025)
• Application of a spherically averaged pair potential in \emph{ab initio} path integral Monte Carlo simulations of the warm dense electron gas
  per: Dornheim, Tobias, et al.
  Publicat: (2025)
• State-Specific Kinetic Modeling of Atomic H for H$_2$/ He Entry Flows
  per: Carroll, Alex T., et al.
  Publicat: (2026)
• Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
  per: Dornheim, Tobias, et al.
  Publicat: (2024)
• Ab initio path-integral Monte Carlo results for the one-particle spectral function of the warm dense electron gas
  per: Hamann, Paul, et al.
  Publicat: (2026)