Investigation of optical and magnetic properties of UY2(Y=Ga,Ge) compositions

In this study, the optical and magnetic properties of compounds in hexagonal and orthorhombic phases are investigated. The calculations have been carried out in the framework of the functional density theory with various approximations such as local density approximation, Generalized gradient approximation with the pseudopotential and stationary load method, and using the quantum-espresso computational code. In this study, the optical and magnetic properties are calculated and the results obtained Compare with other available data. The dynamic contribution of the dielectric function indicates that the gap is zero with the strip structure. In calculating the total torque, the uranium atom has the highest share in both combinations. The share of gallium and germanium atoms is negligible.