Ferromagnetism in a 3d transition metal atom doped ZnO was investigated by
ab initio electronic structure calculations based on the local density appr
oximation. It was shown that the anti-ferromagnetic state was stable in Mn
atom doped ZnO and the ferromagnetic state was stable in the other transiti
on metal, i.e., V, Cr, Fe, Co or Ni, doped ZnO, if no additional carrier do
pant was introduced. Carrier induced ferromagnetism in the Mn atom doped Zn
O was also investigated. The results showed that the ferromagnetism was ind
uced by hole doping in the Mn atom doped ZnO. The present calculations will
provide us with guidelines to produce ferromagnetic magnetic semiconductor
s and to control their magnetic state. (C) 2001 Elsevier Science B.V. All r
ights reserved.