Muhammad Bilal Tahir

5 ta ish

Khwaja Fareed University of Engineering and Information Technology

1. 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 +1

   MaqolaOAOchiq kirish20233 iqtibos

   ABIABI:AkademIndex/2026.other.028937

2. First-principles calculations to investigate the effect of Cs-doping in BaTiO3 for water-splitting application

   Muhammad Usman, Jalil Ur Rehman, Muhammad Bilal Tahir +1

   Maqola20223 iqtibos

   ABIABI:AkademIndex/2026.other.248670

3. An extensive study of structural, electronic, elastic, mechanical and optical properties of XCdH3 (X=K, Rb) for hydrogen storage applications: First-principles approach

   Muhammad Usman Ghani, Muhammad Sagir, Muhammad Bilal Tahir +2

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.028942

4. Structural, electronic, mechanical and dynamical stability properties of LiAH3 (A = Sc, Ti & V) perovskite-type hydrides: A first principle study

   Areeba Siddique, Adnan Khalil, Badriah S. Almutairi +6

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.147728

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

   Areeba Siddique, Adnan Khalil, Badriah S. Almutairi +7

   Maqola20232 iqtibos

   ABIABI:AkademIndex/2026.other.311352