Band energy landscapes in twisted homobilayers of transition metal dichalcogenides

被引:20
作者
Ferreira, F. [1 ,2 ]
Magorrian, S. J. [1 ,2 ]
Enaldiev, V. V. [1 ,2 ,3 ]
Ruiz-Tijerina, D. A. [4 ]
Fal'ko, V. I. [1 ,2 ,5 ]
机构
[1] Univ Manchester, Dept Phys & Astron, Manchester M13 9PL, Lancs, England
[2] Univ Manchester, Natl Graphene Inst, Booth St, Manchester M13 9PL, Lancs, England
[3] Russian Acad Sci, Kotelnikov Inst Radioengn & Elect, 11-7 Mokhovaya St, Moscow 125009, Russia
[4] Univ Nacl Autonoma Mexico, Inst Fis, Secretaria Acad, Mexico City 04510, DF, Mexico
[5] Univ Manchester, Henry Royce Inst Adv Mat, Manchester M13 9PL, Lancs, England
基金
英国工程与自然科学研究理事会;
关键词
GRAPHENE;
D O I
10.1063/5.0048884
中图分类号
O59 [应用物理学];
学科分类号
摘要
Twistronic assembly of 2D materials employs the twist angle between adjacent layers as a tuning parameter for designing the electronic and optical properties of van der Waals heterostructures. Here, we study how interlayer hybridization, weak ferroelectric charge transfer between layers, and a piezoelectric response to deformations set the valence and conduction band edges across the moire supercell in twistronic homobilayers of MoS2, MoSe2, WS2, and WSe2. We show that, due to the lack of inversion symmetry in the monolayer crystals, bilayers with parallel (P) and antiparallel (AP) unit cell orientations display contrasting behaviors. For P-bilayers at small twist angles, we find band edges in the middle of triangular domains of preferential stacking. In AP-bilayers at marginal twist angles (theta(AP) < 1 degrees), the band edges are located in small regions around the intersections of domain walls, giving highly localized quantum dot states. (C) 2021 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
引用
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页数:5
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