Structural, electronic, and magnetic properties of ZnTe doped with transition metal Mn

In this article, we examine the structure, electronic, optical, and magnetic properties of ZnTe before after doping with transition metal Mn. The ab initio calculations compound were performed using full potential linearized extended planar waveform (FP-LAPW) in context density functional theory (DFT) implemented Wien2K code. for exchange correlation was addressed by GGA approximation. electronic show that material exhibits semiconductor behavior it becomes semimetal doping. findings attained Monte Carlo simulations display ZnMnTe goes from an antiferromagnetic phase to paramagnetic at Neel temperature value TN =159.31 K.