Nano Letters · 2018 · 70 citations · 47 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsElectronic MaterialsMaterials PhysicsAb Initio MethodsElectron-phonon InteractionsElectronic Band StructureSemiconductor PhysicsSpintronic MaterialsSpintronicsAb Initio CalculationsBand GapCarrier GenerationHole TransportIndirect Band GapRelativistic EffectsTransition Metal DichalcogenidesValence Band
Transition metal dichalcogenides have been the primary materials of interest in the field of valleytronics for their potential in information storage, yet the limiting factor has been achieving long valley decoherence times. We explore the dynamics of four monolayer TMDCs (MoS2, MoSe2, WS2, WSe2) using ab initio calculations to describe electron–electron and electron–phonon interactions. By comparing calculations which both omit and include relativistic effects, we isolate the impact of spin-resolved spin–orbit coupling on transport properties. In our work, we find that spin–orbit coupling increases carrier lifetimes at the valence band edge by an order of magnitude due to spin-valley locking, with a proportional increase in the hole mobility at room temperature. At temperatures of 50 K, we find intervalley scattering times on the order of 100 ps, with a maximum value of ∼140 ps in WSe2. Finally, we calculate excited-carrier generation profiles which indicate that direct transitions dominate across optical energies, even for WSe2 which has an indirect band gap. Our results highlight the intriguing interplay between spin and valley degrees of freedom critical for valleytronic applications. Further, our work points toward interesting quantum properties on-demand in transition metal dichalcogenides that could be leveraged via driving spin, valley, and phonon degrees of freedom.
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