Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations

arXiv:2605.03526 · cond-mat.str-el, cond-mat.mtrl-sci · Submitted 2026-05-05 · Read on arXiv

cond-mat.str-el, cond-mat.mtrl-sci

Submitted: 2026-05-05

Updated: 2026-09-18

Terminology

• Core — 6× in this paper · explained in 2 episodes
• Quantum Monte Carlo — 3× in this paper
• DFT Calculations — 2× in this paper · explained in 2 episodes
• Ab Initio — 1× in this paper · explained in 1 episode
• Accuracy — 1× in this paper · explained in 1 episode
• Antiferromagnetic Ordering — 1× in this paper · explained in 1 episode
• Antiferromagnetism — 1× in this paper · explained in 1 episode
• Bayesian Inference — 1× in this paper · explained in 5 episodes
• Density Functional Theory (DFT) — 1× in this paper · explained in 2 episodes
• Dynamical Mean Field Theory (DMFT) — 1× in this paper · explained in 2 episodes
• Effective Hamiltonian — 1× in this paper · explained in 2 episodes
• Hilbert Space — 1× in this paper · explained in 2 episodes
• Hubbard Model — 1× in this paper · explained in 3 episodes

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