1. Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X= Cl, Br, I) for photovoltaic applications;Rehman;J. Phys. Chem. Solid.,2023
2. A DFT study of structural, electronic, optical, mechanical, thermoelectric, and magnetic properties of Pb-halide perovskites LiPbX3 (X= Cl, Br, and I) for photovoltaic applications;Rehman;Computational and Theoretical Chemistry,2023
3. Ab initio insight into the structural, vibrational, electronic, optical, magnetic, and thermal properties of lead-free perovskite Cs3Sb2Cl9 for solar cell application;ur Rehman;J. Phys. Chem. Solid.,2023
4. A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3 (X= Cr, Fe, Mn);ur Rehman;J. Phys. Chem. Solid.,2024
5. A novel aluminum–graphite dual-ion battery;Zhang;Adv. Energy Mater.,2016