Muhammad Awais Rehman

First-principles investigation for the hydrogen storage properties of AeSiH3 (Ae = Li, K, Na, Mg) perovskite-type hydrides

Abeer Mera, Muhammad Awais Rehman · International Journal of Hydrogen Energy · 2023 · 150 citations

Materials Science, Inorganic Chemistry, Chemical Engineering +10

A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)

Zia Ur Rehman, Muhammad Awais Rehman, Bushra Rehman et al. · Journal of Physics and Chemistry of Solids · 2023 · 93 citations

Materials Science, H2 Storage Properties, Engineering +8

Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications

Muhammad Awais Rehman, Jalil Ur Rehman, Muhammad Bilal Tahir · Journal of Physics and Chemistry of Solids · 2023 · 85 citations

Materials Science, Engineering, Perovskite Solar Cell +9

First-principles calculations to investigate ultra-wide bandgap semiconductor behavior of NaMgF3 fluoro-perovskite with external static isotropic pressure and its impact on optical properties

Jalil Ur Rehman, Muhammad Usman, Muhammad Bilal Tahir et al. · Optik · 2021 · 56 citations

Materials Science, First-principles Calculations, Optical Materials +10

Ab initio insight into the physical properties of MgXH3 (X = Co, Cu, Ni) lead-free perovskite for hydrogen storage application

Zia Ur Rehman, Muhammad Awais Rehman, Bushra Rehman et al. · Environmental Science and Pollution Research · 2023 · 50 citations

Materials Science, Engineering, Perovskite Solar Cell +8