Podobne zapisy

• Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
  od: Dornheim, Tobias, i wsp.
  Wydane: (2024)
• Application of a spherically averaged pair potential in \emph{ab initio} path integral Monte Carlo simulations of the warm dense electron gas
  od: Dornheim, Tobias, i wsp.
  Wydane: (2025)
• Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties
  od: Dornheim, Tobias, i wsp.
  Wydane: (2024)
• Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
  od: Dornheim, Tobias, i wsp.
  Wydane: (2024)
• Estimating ionization states and continuum lowering from ab initio path integral Monte Carlo simulations for warm dense hydrogen
  od: Bellenbaum, Hannah M., i wsp.
  Wydane: (2025)