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)

Variations of total energy difference (Δ E _t) between cubic ( c / a = 1) and tetragonally-distorted phase with c / a ratio in the constant volume for the Co₂TiSb_{1− x}Sn_x ( x = 0, 0.25, 0.5) alloys.