Electronic properties of size-dependent MoTe2/WTe2 heterostructure
Liu Jing1, Ma Ya-Qiang1, †, Dai Ya-Wei2, Chen Yang1, Li Yi1, Tang Ya-Nan3, Dai Xian-Qi1, ‡
       

Band structures of pristine (a) MoTe2 and (b) WTe2 monolayers, where black dashed rectangles present the building blocks of the LHSs. Projected band structures of A-11 LHS (c) without and (d) with SOC effect. Projected band structures of Z-11 LHS (e) without and (f) with SOC effect. Orange and red dots represent MoTe2 units, and green and blue dots refer to WTe2 units. The band gaps are marked by blue arrows.