4.6 Article

Magnetic field mixing and splitting of bright and dark excitons in monolayer MoSe2

Journal

2D MATERIALS
Volume 7, Issue 1, Pages -

Publisher

IOP PUBLISHING LTD
DOI: 10.1088/2053-1583/ab5614

Keywords

two-dimensional materials; transition metal dichalcogenide monolayers; molybdenum diselenide; dark excitons; electronic and optical properties

Funding

  1. Department of Energy, Basic Energy Sciences [DE-FG02-07ER46451, DE-SC0014349]
  2. NSF MRSEC program through Columbia in the Center for Precision Assembly of Superstratic and Superatomic Solids [DMR-1420634]
  3. NY State Empire State Development's Division of Science, Technology, and Innovation (NYSTAR) through Focus CenterNYRPI [C150117]
  4. Shanghai Sailing Program [19YF1425200]
  5. AFOSR [FA9550-18-1-0312]
  6. NSF [DMR-1157490, DMR-1644779]
  7. State of Florida

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Monolayers of semiconducting transition metal dichalcogenides (TMDCs) with unique spin-valley contrasting properties and remarkably strong excitonic effects continue to be a subject of intense research interests. These model 2D semiconductors feature two fundamental intravalley excitons species?optically accessible ?bright? excitons with anti-parallel spins and optically inactive ?dark? excitons with parallel spins. For applications exploiting radiative recombination of bright excitons or long lifetime dark excitons, it is essential to understand the radiative character of the exciton ground state and establish the energy separation between the lowest energy bright and dark excitons. Here, we report a direct spectroscopic measure of dark excitons in monolayer MoSe2 encapsulated in hexagonal boron nitride. By applying strong in-plane magnetic field, we induce mixing and splitting of bright and dark exciton branches, which enables an accurate spectroscopic determination of their energies. We confirm the bright character of the exciton ground state separated by a 1.5 meV gap from the higher energy dark exciton state, much smaller compared to the previous theoretical expectations. These findings provide critical information for further improvement of the accurate theoretical description of TMDCs electronic structure.

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