Abstract

Light‐induced interlayer ultrafast charge transfer in 2D heterostructures provides a new platform for optoelectronic and photovoltaic applications. The charge separation process is generally hypothesized to be dependent on the interlayer stackings and interactions, however, the quantitative characteristic and detailed mechanism remain elusive. Here, a systematical study on the interlayer charge transfer in model MoS2/WS2 bilayer system with variable stacking configurations by time‐dependent density functional theory methods is demonstrated. The results show that the slight change of interlayer geometry can significantly modulate the charge transfer time from 100 fs to 1 ps scale. Detailed analysis further reveals that the transfer rate in MoS2/WS2 bilayers is governed by the electronic coupling between specific interlayer states, rather than the interlayer distances, and follows a universal dependence on the state‐coupling strength. The results establish the interlayer stacking as an effective freedom to control ultrafast charge transfer dynamics in 2D heterostructures and facilitate their future applications in optoelectronics and light harvesting.

Highlights

  • Light-induced interlayer ultrafast charge transfer in 2D heterostructures into a huge family of materials ranging from semimetal, semiconductors to provides a new platform for optoelectronic and photovoltaic applications

  • The interlayer charge transfer in MX2 heterostructures is of central importance in their photoresponse, which determines

  • Liu State Key Laboratory for Mesoscopic Physics School of Physics Peking University second pump–probe spectroscopy experiments reveals that the excited hole in MoS2/WS2 bilayer takes place in an ultrafast time scale.[28]

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Summary

Introduction

Light-induced interlayer ultrafast charge transfer in 2D heterostructures into a huge family of materials ranging from semimetal, semiconductors to provides a new platform for optoelectronic and photovoltaic applications. We utilize the state-of-the-art time-dependent density functional theory method (TDDFT) and demonstrate a systematical study on the interlayer charge transfer in model MoS2/ WS2 bilayer system with variable stacking configurations.

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