Author in the following contributions
- First Principles Investigation of Structural Stability and Electronic Band Structure of CH3NH2BiI3 for Lead-free Perovskite Solar Cell Application
- Electronic and optical properties calculation of blue phosphorus/tetragonal ZnO 2D heterostructure using hybrid density functional theory
- Electronic structures and band gaps of MgGe$_x$Sn$_{(1-x)}$N$_2$ semiconductors
