Antzeko izenburuak

• Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
  nork: Dornheim, Tobias, et al.
  Argitaratua: (2024)
• Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties
  nork: Dornheim, Tobias, et al.
  Argitaratua: (2024)
• Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics
  nork: Dornheim, Tobias, et al.
  Argitaratua: (2025)
• Accelerated free energy estimation in ab initio path integral Monte Carlo simulations
  nork: Svensson, Pontus, et al.
  Argitaratua: (2025)
• Estimating ionization states and continuum lowering from ab initio path integral Monte Carlo simulations for warm dense hydrogen
  nork: Bellenbaum, Hannah M., et al.
  Argitaratua: (2025)