peer reviewedThe electron-phonon interaction alters substantially the conventional picture of the band structure. It also changes the properties of excitonic states, which are very pronounced in many 2D materials. Using many-body perturbation theory, the authors describe how the inclusion of temperature modifies the electronic bands of single-layer MoS2. Different bands and different regions in the Brillouin zone are affected in different ways by electron-phonon coupling. Using the temperature-broadened bands as input for the Bethe-Salpeter equation, the authors explain why, for the bound A and B excitons, the electron-phonon coupling changes mainly the position, and for the C exciton, only the width is affected by temperature, while the en...
Molybdenum disulfide, MoS2, has recently gained considerable attention as a layered material where n...
Photoluminescence measurements in mono- and bilayer-MoS2 on SiO2 were undertaken to determine the th...
We report ab initio calculations of the phonon dispersion relations of the single-layer and bulk dic...
The electron-phonon interaction alters substantially the conventional picture of the band structure....
Charge carriers in semiconducting transition metal dichalcogenides possess a valley degree of freedo...
In this Letter, we study the effect of phonons on the position of the 1s excitonic resonance of the ...
We studied the nature of excitons in the transition metal dichalcogenide alloy Mo0.6W0.4S2 compared ...
peer reviewedWe present converged ab initio calculations of the optical absorption spectra of single...
The electron-phonon coupling strength in the spin-split valence band maximum of single-layer MoS2 is...
We studied the nature of excitons in the transition metal dichalcogenide alloy Mo0.6W0.4S2 compared ...
Since graphene and related hexagonal monolayers (BN, MoS2) are atomically thin 2D materials, their p...
International audienceWe study experimentally and theoretically the exciton-phonon interaction in Mo...
© 2018 Elsevier B.V. The electron–phonon coupling strength in the spin–split valence band maximum of...
Transition metal dichalcogenide monolayers and heterostructures are highly tunable material systems ...
© 2019 The Author(s) 2019 OSA. We use broadband optical pump-probe spectroscopy to study coherent op...
Molybdenum disulfide, MoS2, has recently gained considerable attention as a layered material where n...
Photoluminescence measurements in mono- and bilayer-MoS2 on SiO2 were undertaken to determine the th...
We report ab initio calculations of the phonon dispersion relations of the single-layer and bulk dic...
The electron-phonon interaction alters substantially the conventional picture of the band structure....
Charge carriers in semiconducting transition metal dichalcogenides possess a valley degree of freedo...
In this Letter, we study the effect of phonons on the position of the 1s excitonic resonance of the ...
We studied the nature of excitons in the transition metal dichalcogenide alloy Mo0.6W0.4S2 compared ...
peer reviewedWe present converged ab initio calculations of the optical absorption spectra of single...
The electron-phonon coupling strength in the spin-split valence band maximum of single-layer MoS2 is...
We studied the nature of excitons in the transition metal dichalcogenide alloy Mo0.6W0.4S2 compared ...
Since graphene and related hexagonal monolayers (BN, MoS2) are atomically thin 2D materials, their p...
International audienceWe study experimentally and theoretically the exciton-phonon interaction in Mo...
© 2018 Elsevier B.V. The electron–phonon coupling strength in the spin–split valence band maximum of...
Transition metal dichalcogenide monolayers and heterostructures are highly tunable material systems ...
© 2019 The Author(s) 2019 OSA. We use broadband optical pump-probe spectroscopy to study coherent op...
Molybdenum disulfide, MoS2, has recently gained considerable attention as a layered material where n...
Photoluminescence measurements in mono- and bilayer-MoS2 on SiO2 were undertaken to determine the th...
We report ab initio calculations of the phonon dispersion relations of the single-layer and bulk dic...