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

• Published in: 2d materials Vol. 7; no. 1
• Main Authors: Lu, Zhengguang, Rhodes, Daniel, Li, Zhipeng, Van Tuan, Dinh, Jiang, Yuxuan, Ludwig, Jonathan, Jiang, Zhigang, Lian, Zhen, Shi, Su-Fei, Hone, James, Dery, Hanan, Smirnov, Dmitry
• Format: Journal Article
• Language: English
• Published: United States IOP Publishing 21.11.2019
• Subjects: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; dark excitons; electronic and optical properties; MATERIALS SCIENCE; molybdenum diselenide; NANOSCIENCE AND NANOTECHNOLOGY; transition metal dichalcogenide monolayers; two-dimensional materials
• ISSN: 2053-1583; 2053-1583
• DOI: 10.1088/2053-1583/ab5614

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.