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Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$$

Crossref DOI link: https://doi.org/10.1038/s41598-021-91301-4

Published Online: 2021-06-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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