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

   altermagnets, 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.

• Hybrid quantum-classical computing

   Strongly correlated electron systems, Anderson impurity models 

• Development of computational methods

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

   spin-orbit coupling, DFT+DMFT method, magnon dispersions & chiralities