Skip to content
VuFind
  • Login
    • English
    • Deutsch
    • Español
    • Français
    • Italiano
Advanced
  • Cite this
  • Text this
  • Email this
  • Print
  • Export Record
    • Export to RefWorks
    • Export to EndNoteWeb
    • Export to EndNote
  • Save to List
  • Permanent link
Cover Image

Saved in:
Bibliographic Details
Main Authors: Dornheim, Tobias, Moldabekov, Zhandos, Schwalbe, Sebastian, Vorberger, Jan
Format: Preprint
Published: 2024
Subjects:
Quantum Gases
Chemical Physics
Computational Physics
Online Access:https://arxiv.org/abs/2407.01044
Tags: Add Tag
No Tags, Be the first to tag this record!
  • Holdings
  • Description
  • Table of Contents
  • Comments
  • Similar Items
  • Staff View

Internet

https://arxiv.org/abs/2407.01044

Similar Items

  • Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
    by: Dornheim, Tobias, et al.
    Published: (2024)
  • Fermionic free energies from \textit{ab initio} path integral Monte Carlo simulations of fictitious identical particles
    by: Dornheim, Tobias, et al.
    Published: (2025)
  • Re-weighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles
    by: Dornheim, Tobias, et al.
    Published: (2025)
  • Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties
    by: Dornheim, Tobias, et al.
    Published: (2024)
  • η-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid
    by: Dornheim, Tobias, et al.
    Published: (2024)

Search Options

  • Search History
  • Advanced Search

Find More

  • Browse the Catalog
  • Browse Alphabetically
  • Explore Channels
  • Course Reserves
  • New Items

Need Help?

  • Search Tips
  • Ask a Librarian
  • FAQs