S. Hayat

First-principles investigations of the structural, optoelectronic, magnetic and thermodynamic properties of hydride perovskites XCuH3 (X = Co, Ni, Zn) for hydrogen storage applications

Muhammad Iqbal Hussain, F. Hussain, A. M. Rana, 2020 .

Ab-initio study of the structural, optoelectronic, magnetic, hydrogen storage properties and mechanical behavior of novel combinations of hydride perovskites LiXH3 (X = Cr, Fe, Co, & Zn) for hydrogen storage applications

Muhammad Iqbal Hussain, F. Hussain, A. M. Rana, 2021, Journal of Computational Electronics.

DFT based first principles study of novel combinations of perovskite‐type hydrides XGaH3 (X = Rb, Cs, Fr) for hydrogen storage applications

Muhammad Iqbal Hussain, F. Hussain, A. M. Rana, 2021 .

A First Principle Study of Graphene/Metal-Oxides as Nano-Composite Electrode Materials for Supercapacitors

M. Imran, F. Hussain, A. M. Rana, 2019, Journal of Electronic Materials.

A DFT study of perovskite type halides KBeBr3, RbBeBr3, and CsBeBr3 in triclinic phase for advanced optoelectronic devices

Muhammad Iqbal Hussain, F. Hussain, A. M. Rana, 2022, Solid State Communications.

First principles study of the structural, optoelectronic and mechanical properties of XLaS2 (X=Cu, Zn) for optoelectronic applications

F. Hussain, H. Somaily, A. M. Rana, 2022, Optik.

Investigation of room-temperature ferromagnetism in $$\hbox {SrTiO}_3$$ perovskite structure via substitutional doping

G. Rahman, Sajjad Ali, A. Rahman, 2021, The European Physical Journal Plus.