Dynamical Mean-Field Theory (DMFT) calculations of the electronic structure of PdCrO2

Complete download (zip, 396.4 MiB)

Creator(s) Stephen Dugdale, Alyn James
Publication date 28 Apr 2023
Language eng
Publisher University of Bristol
Licence Non-Commercial Government Licence for public sector information
DOI 10.5523/bris.3gbxomrwlwvkg2lbiwvn0klmn2
Citation Stephen Dugdale, Alyn James (2023): PdCrO2_DMFT. https://doi.org/10.5523/bris.3gbxomrwlwvkg2lbiwvn0klmn2
Total size 396.4 MiB


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