Dr. G.P. Das specializes in first-principles simulation and design of materials from bulk to nano, with specific applilcation in materials science and nano-devices. He has used density functional based approach to calculate the electronic magnetic, structural and thermodynamic properties of intermetallic alloys, epitaxial interfaces, multilayers, clusters, and low dimensional quantum structures. His thrust areas of research include graphene inspired 2D nanostructures, hydrogen-storage and catalytic materials, semiconductor spintronics etc.
Abhirup Roy Karmakar
Area of Research: Materials Informatics