Theoretical investigation on radiation tolerance of Mn+1AXn phases
Yin Ke-Di1, †, Zhang Xi-Tong1, †, Huang Qing3, Xue Jian-Ming1, 2, ‡
       

(color online) Calculated energy-dependent densities of states and partial densities of states for (a) Ti3AlC2 and (b) Ti3SiC2. The green line indicates DOS at Fermi level.