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Daniel Mutter

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Papers (2)

  1. Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations cond-mat.str-el · 2026 · author #1
  2. High-Throughput-Screening Workflow for Predicting Volume Changes by Ion Intercalation in Battery Materials cond-mat.mtrl-sci · 2026 · author #2

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