109 citations · 109 across the 2 of their papers we have counts for
2 papers
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…
cond-mat.mtrl-sci2009★ 109 cited
Co dimers on hexagonal carbon rings proposed as subnanometer magnetic storage bits
Ruijuan Xiao, Daniel Fritsch, Michael D. Kuz'min +5
It is demonstrated by means of density functional and ab-initio quantum chemical calculations, that transition metal - carbon systems have the potential to enhance the presently ac…