I am a theoretical and computational physicist currently working on the study of different types of systems (i.e. atoms, molecules) and extended systems (i.e. polymers, slabs and crystals) using the powerful method of DFT so that structural and electronic properties important for proper understanding of matter behaviour can be predicted. My primary interest is currently on electrochromic nickel-based oxide materials. I am also working on electrocatalytic materials useful in water oxidation systems.