Azmat Iqbal Bashir

Novel double hydride perovskites Li2TiF6-xHx as efficient materials for solid-state hydrogen storage: DFT insights

New insight into the structural, hydrogen storage capacity, dehydrogenated mechanism and physical properties of Alkali metal AMAlH4 hydrides

Density-functional quantum computations on bandgap engineering and tuning of optoelectronic properties of MgH2 via Mo doping: Prospects and potential for clean energy hydrogen-storage fuel and optoelectronic applications

First-principles quantum analysis on the role of V-doping on the tuning of electronic and optical properties of spinel oxides MnTi2O4