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
Wang Li-Yinga),b), Dai Xue-Fangb), Wang Xiao-Tianb), Lin Ting-Tinga), Chen Leia), Liu Rana), Cui Yu-Tinga), Liu Guo-Dong†a),b)
       
Unit cell configurations for (a) AlCu2Mn-type structure and (b) CuHg2Ti-type structure Co2TiSb1− x Sn x ( x = 0, 0.25, 0.5) alloys.