N. F. Abdul Pattah

Theoretical investigation of Zr2PbC, (V0.25Zr0.75)2PbC, (V0.5Zr0.5)2PbC, V0.75Zr0.25)2PbC, and V2PbC MAX phases: A DFT based study

R. Ahmed, B. Haq, A. Shaari, 2021 .