Computational studies in condensed matter physics and quantum materials
Electronic Band Structure Calculations using DFT
First-principles calculations of electronic properties of 2D materials using Quantum ESPRESSO and VASP. Investigation of band gaps, effective masses, and density of states.
Computational study of topological phases in 2D and 3D materials. Calculation of Berry curvature, Chern numbers, and topological invariants using Wannier functions.
