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20102026
most citedSimulation of structural phase transitions in NiTi

61 citations · 261 across the 14 of their papers we have counts for

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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…