Accurate relativistic density functional for exchange energy of atomic nuclei

DOI10.1016/j.physletb.2023.137913zbMath1523.81205arXiv2304.12655MaRDI QIDQ6097338

Qiang Zhao, Tae-Sun Park, Pengwei Zhao, Zhengxue Ren

Publication date: 5 June 2023

Published in: Physics Letters. B (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/2304.12655

zbMATH Keywords

exchange energy functionalorbital-dependent relativistic density functional theoryrelativistic Hartree-Fock approachrelativistic optimized effective potential method

Mathematics Subject Classification ID

Nuclear physics (81V35) General theory of numerical methods in complex analysis (potential theory, etc.) (65E05) Atomic physics (81V45) Special relativity (83A05) Orbital mechanics (70M20) Bergman spaces and Fock spaces (30H20) Computational density functional analysis in statistical mechanics (82M36) Particle exchange symmetries in quantum theory (general) (81V72)

Cites Work

• Density functional theory. An advanced course.
• Orbital-dependent density functionals: Theory and applications