Fig. 5.
Energy differences of the FM ordering over AFM ordering for V-, Mn-, Fe-, Co-, and Cu-doped MoS2 as a function of the distance between the two doped TM atoms. The corresponding impurity concentration is 8 %
Energy differences of the FM ordering over AFM ordering for V-, Mn-, Fe-, Co-, and Cu-doped MoS2 as a function of the distance between the two doped TM atoms. The corresponding impurity concentration is 8 %