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: Gong, Huanjing, Zhang, Min-Ye, Lin, Peize, Jia, Bohan, Guan, Ziqing, He, Lixin, Ren, Xinguo
Format: Preprint
Published: 2026
Subjects:
Materials Science
Online Access:https://arxiv.org/abs/2605.11512
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/2605.11512

Similar Items

  • All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework
    by: Jia, Bohan, et al.
    Published: (2026)
  • Low-scaling \textit{GW} calculations of quasi-particle energies for extended systems within the numerical atomic orbital framework
    by: Zhang, Min-Ye, et al.
    Published: (2026)
  • Efficient hybrid-functional-based force and stress calculations for periodic systems with thousands of atoms
    by: Lin, Peize, et al.
    Published: (2024)
  • Precision benchmarks for solids: G0W0 calculations with different basis sets
    by: Azizi, Maryam, et al.
    Published: (2024)
  • LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals
    by: Shi, Rong, 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