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Exciton-phonon coupling in MoSe2 monolayers

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arxiv 1804.06340 v1 pith:BXLKD7Q3 submitted 2018-04-17 cond-mat.mtrl-sci

Exciton-phonon coupling in MoSe2 monolayers

classification cond-mat.mtrl-sci
keywords exciton-phononabsorptionemissionmonolayersmose2couplingdeformationexciton
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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We study experimentally and theoretically the exciton-phonon interaction in MoSe2 monolayers encapsulated in hexagonal BN, which has an important impact on both optical absorption and emission processes. The exciton transition linewidth down to 1 meV at low temperatures makes it possible to observe high energy tails in absorption and emission extending over several meV, not masked by inhomogeneous broadening. We develop an analytical theory of the exciton-phonon interaction accounting for the deformation potential induced by the longitudinal acoustic phonons, which plays an important role in exciton formation. The theory allows fitting absorption and emission spectra and permits estimating the deformation potential in MoSe2 monolayers. We underline the reasons why exciton-phonon coupling is much stronger in two-dimensional transition metal dichalcodenides as compared to conventional quantum well structures. The importance of exciton-phonon interactions is further highlighted by the observation of a multitude of Raman features in the photoluminescence excitation experiments.

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