Presentation given at the Workshop on Correlations, Criticality, and Coherence in Quantum Systems held in Évora (Portugal) on October 6-10th, 2014.We study the effect of Coulomb interactions on the low energy band structure of single-layer transition metal dichalcogenide semiconductors using an effective low energy model. We show how a large conduction band spin splitting and a spin dependent Fermi velocity are generated in MoS2, as a consequence of the difference between the gaps of the two spin projections induced by the spin-orbit interaction. The conduction band and Fermi velocity spin splittings found are in agreement with the optical absorption energies of the excitonic peaks A, B measured in the experiments
We use a combined ab initio calculations and k . p theory based approach to derive a low-energy effe...
Two-dimensional semiconducting monolayers of transition metal dichalcogenides (TMDs) are of pivotal ...
The coupled spin and valley degrees of freedom in transition metal dichalcogenides (TMDs) are consid...
We study the effect of Coulomb interactions on the low-energy band structure of single-layer transit...
Coulomb interactions are crucial in determining the ground state of an ideal two-dimensional electro...
We study the conduction band spin splitting that arises in transition metal dichalcogenide (TMD) sem...
International audienceWe study the neutral exciton energy spectrum fine structure and its spin depha...
The electron–phonon coupling strength in the spin–split valence band maximum of single-layer MoS2 is...
International audienceThe optical properties of transition metal dichalcogenide monolayers such as t...
One of the main characteristics of the new family of two-dimensional crystals of semiconducting tran...
The electron-phonon coupling strength in the spin-split valence band maximum of single-layer MoS2 is...
peer reviewedWe present converged ab initio calculations of the optical absorption spectra of single...
© 2018 Elsevier B.V. The electron–phonon coupling strength in the spin–split valence band maximum of...
As a representative two-dimensional semiconducting transition-metal dichalcogenide (TMD), the electr...
The electronic structure of a single MoS2 monolayer is investigated with all electron first-principl...
We use a combined ab initio calculations and k . p theory based approach to derive a low-energy effe...
Two-dimensional semiconducting monolayers of transition metal dichalcogenides (TMDs) are of pivotal ...
The coupled spin and valley degrees of freedom in transition metal dichalcogenides (TMDs) are consid...
We study the effect of Coulomb interactions on the low-energy band structure of single-layer transit...
Coulomb interactions are crucial in determining the ground state of an ideal two-dimensional electro...
We study the conduction band spin splitting that arises in transition metal dichalcogenide (TMD) sem...
International audienceWe study the neutral exciton energy spectrum fine structure and its spin depha...
The electron–phonon coupling strength in the spin–split valence band maximum of single-layer MoS2 is...
International audienceThe optical properties of transition metal dichalcogenide monolayers such as t...
One of the main characteristics of the new family of two-dimensional crystals of semiconducting tran...
The electron-phonon coupling strength in the spin-split valence band maximum of single-layer MoS2 is...
peer reviewedWe present converged ab initio calculations of the optical absorption spectra of single...
© 2018 Elsevier B.V. The electron–phonon coupling strength in the spin–split valence band maximum of...
As a representative two-dimensional semiconducting transition-metal dichalcogenide (TMD), the electr...
The electronic structure of a single MoS2 monolayer is investigated with all electron first-principl...
We use a combined ab initio calculations and k . p theory based approach to derive a low-energy effe...
Two-dimensional semiconducting monolayers of transition metal dichalcogenides (TMDs) are of pivotal ...
The coupled spin and valley degrees of freedom in transition metal dichalcogenides (TMDs) are consid...