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Journal Article

First-principles calculation of the effective on-site Coulomb interaction parameters for Sr2 ABO6 (A = Cr, Mn, Fe, Co, Ni, and B = Mo, W) double perovskites

Neroni, A.
2019

Physical Review B Physical review / B, 100 100 (2019 2019) 11 11, S. 115113 115113

“...Şaşıoğlu, E....”
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