Muhammad Bilal Tahir

Structures and hydrogen storage properties of AeVH3 (Ae = Be, Mg, Ca, Sr) perovskite hydrides by DFT calculations

Areeba Siddique, Adnan Khalil, Badriah S. Almutairi et al. · International Journal of Hydrogen Energy · 2023 · 195 citations

Materials Science, Inorganic Chemistry, Engineering +12

First-principles calculations to investigate structural, electronics, optical and elastic properties of Sn-based inorganic Halide-perovskites CsSnX3 (X = I, Br, Cl) for solar cell applications

Jalil Ur Rehman, Muhammad Usman, Sana Amjid et al. · Computational and Theoretical Chemistry · 2022 · 129 citations

Materials Science, Solar Cell Applications, First-principles Calculations +9

Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides

Waqar Azeem, Muhammad Khuram Shahzad, Yew Hoong Wong et al. · International Journal of Hydrogen Energy · 2023 · 115 citations

Materials Science, Perovskite-type Hydrides, Engineering +11

A first-principles study to investigate the physical properties of Sn-based hydride perovskites XSnH3 (X = K, Li) for hydrogen storage application

M.B. Tahir, Muhammad Usman, Jalil Ur Rehman et al. · International Journal of Hydrogen Energy · 2023 · 115 citations

Materials Science, Hydrogen Energy Technology, Engineering +10

Structural, electronics, magnetic, optical, mechanical and hydrogen storage properties of <scp>Ga‐based hydride‐perovskites</scp> <i>X</i> <scp> GaH ₃ </scp> ( <i>X</i>  = K, Li)

Muhammad Usman, Jalil Ur Rehman, Muhammad Bilal Tahir et al. · International Journal of Energy Research · 2022 · 110 citations

Engineering, Bulk Modulus, Solid-state Chemistry +17