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, M.A.K. Yousaf Shah, Iftikhar Hussain, Khuloud A. Alibrahim, Muhammad Tayyab, Sajid Rauf
Topics & Concepts
ThermodynamicsMaterials sciencePhysical chemistryChemistryPhysicsMXene and MAX Phase Materials2D Materials and ApplicationsGraphene research and applications