119 citations · 616 across the 22 of their papers we have counts for
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cond-mat.str-el2013★ 1 cited
Non-trivial order parameter in SrIrO
Shreemoyee Ganguly, Oscar Granas, Lars Nordstrom
Electronic structure calculations obtained with an approach with density functional theory with an enhanced local Coulomb interaction, DFT+, are presented for the relativistic m…
cond-mat.str-el2013★ 27 cited
Electronic structure, cohesive properties and magnetism of SrRuO; a theoretical investigation
Oscar Grånäs, Igor di Marco, Olle Eriksson +2
We have performed an extensive test of the ability of density functional theory within several approximations for the exchange-correlation functional, local density approximation+H…