Ni-Na Ge

Prediction of ambient pressure conventional superconductivity above 80 K in hydride compounds

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

Elastic, superconducting, and thermodynamic properties of the cubic metallic phase of AlH3 via first-principles calculations

First-principles calculations for elastic and electronic properties of ZnSnO3 under pressure