Author Correction: Energetics of the coupled electronic–structural transition in the rare-earth nickelates
Year: 2025
Type: erratum
Abstract: This Article has been updated at the authors’ request following the realisation that the DFT+DMFT calculations presented are not fully charge self-consistent due to a minor bug in the workflow. Full details of the workflow bug are described in Ref [52]. All results presented in this Article remain valid and may be interpreted as being very close to one-shot DFT+DMFT calculations. The cRPA calculations of the interaction parameters presented in Fig. 3 are completely unaffected.
Source: npj Quantum Materials
Institutions: ETH Zurich, University of Vienna, University of Bologna
Language: English
Subfield: Condensed Matter Physics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $2,890
OpenAlex ID: W4409150268