| Abstract: | The self-consistent ab initio calculations based on the density functional theory approach using the full potential linear augmented plane wave method are performed to investigate both the electronic and magnetic properties of the Ni Fe compound. Polarized spin within the framework of the ferromagnetic state between magnetic ions is considered. Also, magnetic moments considered to lie along(001) axes are computed. The Monte Carlo simulation is used to study the magnetic properties of Ni Fe. The transition temperature TC, hysteresis loop,coercive field and remanent magnetization of the Ni Fe compound are obtained using the Monte Carlo simulation. |
