Optical spectroscopy of excited exciton states in MoS 2 monolayers in van der Waals heterostructures Article - Janvier 2018

Cédric Robert, M. Semina, Fabian Cadiz, M. Manca, E. Courtade, T. Taniguchi, K. Watanabe, H. Cai, S. Tongay, Benjamin Lassagne, Pierre Renucci, Thierry Amand, Xavier Marie, M. Glazov, B. Urbaszek

Cédric Robert, M. Semina, Fabian Cadiz, M. Manca, E. Courtade, T. Taniguchi, K. Watanabe, H. Cai, S. Tongay, Benjamin Lassagne, Pierre Renucci, Thierry Amand, Xavier Marie, M. Glazov, B. Urbaszek, « Optical spectroscopy of excited exciton states in MoS 2 monolayers in van der Waals heterostructures  », Physical Review Materials, janvier 2018. ISSN 2475-9953

Abstract

The optical properties of MoS2 monolayers are dominated by excitons, but for spectrally broad optical transitions in monolayers exfoliated directly onto SiO2 substrates detailed information on excited exciton states is inaccessible. Encapsulation in hexagonal boron nitride (hBN) allows approaching the homogenous exciton linewidth, but interferences in the van der Waals heterostructures make direct comparison between transitions in optical spectra with different oscillator strength more challenging. Here we reveal in reflectivity and in photoluminescence excitation spectroscopy the presence of excited states of the A exciton in MoS2 monolayers encapsulated in hBN layers of calibrated thickness, allowing us to extrapolate an exciton binding energy of ≈220 meV. We theoretically reproduce the energy separations and oscillator strengths measured in reflectivity by combining the exciton resonances calculated for a screened two-dimensional Coulomb potential with transfer matrix calculations of the reflectivity for the van der Waals structure. Our analysis shows a very different evolution of the exciton oscillator strength with principal quantum number for the screened Coulomb potential as compared to the ideal two-dimensional hydrogen model.

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