Interlayer Coupling and Gate-Tunable Excitons in Transition Metal Dichalcogenide Heterostructures

被引:103
作者
Gao, Shiyuan [1 ]
Yang, Li [1 ,2 ]
Spataru, Catalin D. [3 ]
机构
[1] Washington Univ, Dept Phys, St Louis, MO 63136 USA
[2] Washington Univ, Inst Mat Sci & Engn, St Louis, MO 63136 USA
[3] Sandia Natl Labs, Livermore, CA 94551 USA
基金
美国国家科学基金会;
关键词
van der Waals heterostructure; interlayer exciton; transition metal dichalcogenides; first-principles calculation; QUASI-PARTICLE; CHARGE-TRANSFER; MOS2/WS2; OPTOELECTRONICS; ABSORPTION;
D O I
10.1021/acs.nanolett.7b04021
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Bilayer van der Waals (vdW) heterostructures such as MoS2/WS2 and MoSe2/WSe2 have attracted much attention recently, particularly because of their type II band alignments and the formation of interlayer exciton as the lowest-energy excitonic state. In this work, we calculate the electronic and optical properties of such heterostructures with the first-principles GW+Bethe-Salpeter Equation (BSE) method and reveal the important role of interlayer coupling in deciding the excited-state properties, including the band alignment and excitonic properties. Our calculation shows that due to the interlayer coupling, the low energy excitons can be widely tuned by a vertical gate field. In particular, the dipole oscillator strength and radiative lifetime of the lowest energy exciton in these bilayer heterostructures is varied by over an order of magnitude within a practical external gate field. We also build a simple model that captures the essential physics behind this tunability and allows the extension of the ab initio results to a large range of electric fields. Our work clarifies the physical picture of interlayer excitons in bilayer vdW heterostructures and predicts a wide range of gate-tunable excited-state properties of 2D optoelectronic devices.
引用
收藏
页码:7809 / 7813
页数:5
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