Stability, electronic structures, and mechanical properties of Fe–Mn–Al system from first-principles calculations
Liu Ya-Hui, Chong Xiao-Yu, Jiang Ye-Hua †, Feng Jing
       

(color online) (a), (c), (e), (g), (i), (k), (m) Total electron density distribution contours and (b), (d), (f), (h), (j), (l), (n) electron density difference distribution contours for Fe3−xMnxAl system.