Performance of exchange-correlation approximations to density functional theory for rare-earth oxides
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Published:2025-05
Issue:
Volume:253
Page:113837
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ISSN:0927-0256
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Container-title:Computational Materials Science
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language:en
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Short-container-title:Computational Materials Science
Author:
Caucci Mary KathleenORCID,
Sivak Jacob T.ORCID,
Almishal Saeed S.I.ORCID,
Rost Christina M.,
Dabo IsmailaORCID,
Maria Jon-Paul,
Sinnott Susan B.ORCID
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5. Spin localization, magnetic ordering, and electronic properties of strongly correlated Ln2O3 sesquioxides (Ln=La, Ce, Pr, Nd);El-Kelany;Phys. Rev. B,2018
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