Sajid Rauf

1 ta ish

Shenzhen University

1. Theoretical investigation of structure stabilities, electronic and thermodynamic properties of 2D Mo-based MXene Mon+1Xn (X = C, N and n = 1, 2, 3)

   Shabir Ali, Xinhua Wang, Zuhra Tayyab +5

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.445256