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cond-mat.str-el2026
Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations
Daniel Mutter, Frank Lechermann, Daniel F. Urban +1
The intriguing physics and rich application potential of strongly correlated first-row transition metal oxide compounds result from the complex interplay of several factors that in…
cond-mat.mtrl-sci2026
High-Throughput-Screening Workflow for Predicting Volume Changes by Ion Intercalation in Battery Materials
Aljoscha Felix Baumann, Daniel Mutter, Daniel F. Urban +1
Mechanical stresses and strains developing locally within the microstructure of active ion-battery-electrode materials during charge-discharge cycles can compromise their long-term…