Effect of modulations of doping and strain on the electron transport in monolayer MoS_2
arXiv:1403.0695 · doi:10.1103/PhysRevB.90.035414
Abstract
The doping and strain effects on the electron transport of monolayer MoS_2 are systematically investigated using the first-principles calculations with Boltzmann transport theory. We estimate the mobility has a maximum 275 cm^2/(Vs) in the low doping level under the strain-free condition. The applying a small strain (3%) can improve the maximum mobility to 1150 cm^2/(Vs) and the strain effect is more significant in the high doping level. We demonstrate that the electric resistance mainly due to the electron transition between K and Q valleys scattered by the M momentum phonons. However, the strain can effectively suppress this type of electron-phonon coupling by changing the energy difference between the K and Q valleys. This sensitivity of mobility to the external strain may direct the improving electron transport of MoS_2.
arXiv commentpublised version
References in corpus (18)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Atomically thin MoS2: A new direct-gap semiconductor
- Van der Waals heterostructures
- Phonons and related properties of extended systems from density-functional perturbation theory
- Coupled spin and valley physics in monolayers of MoS2 and other group-VI dichalcogenides
- Control of valley polarization in monolayer MoS2 by optical helicity
- Valley polarization in MoS2 monolayers by optical pumping
- Intrinsic and Extrinsic Performance Limits of Graphene Devices on SiO2
- MoS_2 as an ideal material for valleytronics: valley-selective circular dichroism and valley Hall effect
- Bandgap Engineering of Strained Monolayer and Bilayer MoS2
- Mobility engineering and metal-insulator transition in monolayer MoS2
- Integrated Circuits Based on Bilayer MoS2 Transistors
- Local strain engineering in atomically thin MoS2
- First-principles study of the phonon-limited mobility in n-type single-layer MoS2
- Symmetry-dependent phonon renormalization in monolayer MoS2 transistor
- High Mobility Ambipolar MoS2 Field-Effect Transistors: Substrate and Dielectric Effects
- Intrinsic Electrical Transport Properties of Monolayer Silicene and MoS2 from First Principles
- Transport Theory of Monolayer Transition-Metal Dichalcogenides through Symmetry
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- Linear magnetotransport in monolayer MoS
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- Tight-binding Piezoelectric Theory and Electromechanical Coupling Correlations for Transition Metal Dichalcogenide Monolayers