My research interests focus on the theoretical and computational investigation of semiconductor materials
particularly transition-metal doped systems. I am interested in studying their electronic
magnetic
and optical properties using first-principles methods such as density functional theory (DFT) and DFT+U
including the effects of spin–orbit coupling (SOC) and magnetocrystalline anisotropy. I am also keen on exploring materials for potential spintronic and optoelectronic applications.
