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arxiv: 2605.03526 · 2 revisions

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

1. 2026-05-07 UNVERDICTED LOW v0.9.0 novelty 3.0
   66182 ms 5456 in 1559 out 2026-05-07T04:00:29.548176+00:00
2. 2026-05-07 UNVERDICTED LOW v0.9.0 novelty 3.0
   32185 ms 5434 in 1188 out 2026-05-07T01:19:57.058075+00:00