Electrically tunable band gap in strained h-BN/silicene van der Waals heterostructures

被引:5
|
作者
de Vargas, Douglas D. [1 ]
Kohler, Mateus H. [1 ,2 ]
Baierle, Rogerio J. [1 ]
机构
[1] Univ Fed Santa Maria, Dept Fis, BR-97105900 Santa Maria, RS, Brazil
[2] Uppsala Univ, Dept Phys & Astron, S-75120 Uppsala, Sweden
关键词
ELECTRONIC-PROPERTIES; DUMBBELL SILICENE; ALIGNMENT;
D O I
10.1039/d1cp02012a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Single layers of hexagonal boron nitride (h-BN) and silicene are brought together to form h-BN/silicene van der Waals (vdW) heterostructures. The effects of external electric fields and compressive strain on their structural and electronic properties are systematically studied through first principles calculations. Two silicene phases are considered: the low-buckled Si(LB) and the dumbbell-like Si(DB). They show exciting new properties as compared to the isolated layers, such as a tunable band gap that depends on the interlayer distance and is dictated by the charge transfer and orbital hybridization between h-BN and silicene, especially in the case of Si(LB). The electric field also increases the band gap in h-BN/Si(DB) and causes an asymmetric charge rearrangement in h-BN/Si(LB). Remarkably, we found a great potential of h-BN layers to function as substrates for silicene, enhancing both the strain and electric field effects on its electronic properties. These results contribute to a more detailed understanding of h-BN/Si 2D-based materials, highlighting promising possibilities in low-dimensional electronics.
引用
收藏
页码:17033 / 17040
页数:8
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