New ordered MAX phase Mo2TiAlC2: Elastic and electronic properties from first-principles
Hadi M A1, †, 
, Ali M S2
, Ali M S2 Electronic structure of Mo2TiAlC2. (a) Band structure at optimized cell parameters along with the high symmetry lines. (b) Total and partial DOSs. The Fermi level is set to be 0 eV.
