Electronic structures and magnetisms of the Co2TiSb1− xSn x ( x = 0, 0.25, 0.5) Heusler alloys: A theoretical study of the shape-memory behavior

Electronic structures and magnetisms of the Co₂TiSb_{1− x}Sn_x ( x = 0, 0.25, 0.5) Heusler alloys: A theoretical study of the shape-memory behavior

Wang Li-Ying^a),^b), Dai Xue-Fang^b), Wang Xiao-Tian^b), Lin Ting-Ting^a), Chen Lei^a), Liu Ran^a), Cui Yu-Ting^a), Liu Guo-Dong†^a),^b)

Spin-polarized total and atom-projected densities of states for (a) Co₂TiSb, (b) Co₂TiSb_0.75Sn_0.25, and (c) Co₂TiSb_0.5Sn_0.5, calculated at the cubic phase, the local minimum of total energy and the global minimum of total energy. The Fermi energy is considered to be zero.