First-principles calculation of the effective on-site Coulomb interaction parameters for Sr2 AB O6(A=Cr,Mn,Fe,Co,Ni , and B=Mo,W) double perovskites
Author:
Funder
Deutsche Forschungsgemeinschaft
Helmholtz Association
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.100.115113/fulltext
Reference50 articles.
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5. Large ferroelectric polarization in the new double perovskite NaLaMnWO6 induced by non-polar instabilities
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