Theoretical investigation on radiation tolerance of Mn+1AXn phases

Theoretical investigation on radiation tolerance of M_n+1AX_n phases

Yin Ke-Di^{1, †}, Zhang Xi-Tong^{1, †}, Huang Qing³, Xue Jian-Ming^{1, 2, ‡}

(color online) Calculated energy-dependent densities of states and partial densities of states for (a) Cr₂AlC, (b) V₂AlC, and (c) Ti₂AlC, where the green line represents DOS at Fermi level.