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

Shiyuan Gao, Li Yang, Catalin D. Spataru

Research output: Contribution to journalArticlepeer-review

106 Scopus citations

Abstract

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.

Original languageEnglish
Pages (from-to)7809-7813
Number of pages5
JournalNano Letters
Volume17
Issue number12
DOIs
StatePublished - Dec 13 2017

Keywords

  • first-principles calculation
  • interlayer exciton
  • transition metal dichalcogenides
  • van der Waals heterostructure

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