Prediction of huge magnetic anisotropies of transition-metal dimer-benzene complexes from density functional theory calculations
Xiao, Ruijuan, Fritsch, Daniel, Kuz’min, Michael D., Koepernik, Klaus, Richter, Manuel, Vietze, Knut, Seifert, GotthardVolume:
82
Language:
english
Journal:
Physical Review B
DOI:
10.1103/physrevb.82.205125
Date:
November, 2010
File:
PDF, 255 KB
english, 2010