Welcome to the web page of the Ab initio Computational Materials Simulation laboratory, led by me. My  works involve understanding and predicting the microscopic phenomena behind the electronic, magnetic, and transport properties of emerging materials using the state-of-the-art quantum mechanical density functional theory based methods. Within this framework, my current interest is oriented towards analyzing the charge and heat transport phenomena in thermoelectric solid, understanding the magnetic interactions in strongly correlated materials, and inspecting defects and related properties in semiconductor.   

For more details please visit my research and publication page.