Gitanjali Pagare

Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis

DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications

First-principles investigation on electronic structure, magnetic, mechanical and thermodynamic properties of SrPuO₃perovskite oxide