109 citations · 285 across the 8 of their papers we have counts for
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cond-mat.mes-hall2010★ 26 cited
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…
cond-mat.mes-hall2010
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…