RESEARCH INTERESTS

• First-principles study of electronic transport in nanostructures

carbon nanotubes, molecular electronic devices, magnetic tunnel junctions,

graphene nanoribbons, semiconductor nanowires, leakage current through SiO₂ layers.

• Ab-initio calculation of electronic, magnetic, phononic, and transport properties of materials

MgB₂, Sr₂RuO₄, YBCO, iron pnictides, iron chalcogenides, C₆₀, carbon nanotube,

graphene, graphite, Si surface, topological insulators, transition metal dichalcogenides, black phosphorus.

• Theoretical investigation of superconducting properties

MgB₂, twisted graphene layers.

• Development of computational methods

electronic transport in nanostructures, superconductivity, LSDA+U, non-collinear calculations,

spin-orbit coupling