180 citations · 408 across the 8 of their papers we have counts for
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CoIr-carbon complexes with magnetic anisotropies larger than 0.2 eV: a density-functional-theory prediction
Ruijuan Xiao, Michael D. Kuz'min, Klaus Koepernik +1
We report a density-functional study of the heteronuclear CoIr dimer adsorbed on benzene or graphene. In either case CoIr prefers an upright position above the center of a carbon h…
Prediction of huge magnetic anisotropies of transition-metal dimer-benzene complexes
Ruijuan Xiao, Daniel Fritsch, Michael D. Kuz'min +4
Based on numerically accurate density functional theory (DFT) calculations, we systematically investigate the ground-state structure and the spin and orbital magnetism including th…
Bi(1-x)R(x)FeO(3)(R=rare earth): a family of novel magnetoelectrics
Z. V. Gabbasova, M. D. Kuz'min, A. K. Zvezdin +4
Crystals of solid solutions Bi(1-x)R(x)FeO(3),here R= La, Dy, Gd, were obtained with x <=0.7. Solid solutions of the stated rare earths, as x is increased from 0 to 0.7, have one a…