Remote free-carrier screening to boost the mobility of Fröhlich-limited 2D semiconductors
arXiv:2011.04961 · doi:10.1103/PhysRevMaterials.5.024004
Abstract
Van der Waals heterostructures provide a versatile tool to not only protect or control, but also enhance the properties of a 2D material. We use ab initio calculations and semi-analytical models to find strategies which boost the mobility of a current-carrying 2D semiconductor within an heterostructure. Free-carrier screening from a metallic "screener" layer remotely suppresses electron-phonon interactions in the current-carrying layer. This concept is most effective in 2D semiconductors whose scattering is dominated by screenable electron-phonon interactions, and in particular the Fröhlich coupling to polar-optical phonons. Such materials are common and characterised by overall low mobilities in the small doping limit, and much higher ones when the 2D material is doped enough for electron-phonon interactions to be screened by its own free carriers. We use GaSe as a prototype and place it in a heterostructure with doped graphene as the "screener" layer and BN as a separator. We develop an approach to determine the electrostatic response of any heterostructure by combining the responses of the individual layers computed within density-functional perturbation theory. Remote screening from graphene can suppress the long-wavelength Fröhlich interaction, leading to a consistently high mobility around to cm/Vs for carrier densities in GaSe from to cm. Notably, the low-doping mobility is enhanced by a factor 2.5. This remote free-carrier screening is more efficient than more conventional manipulation of the dielectric environment, and it is most effective when the separator (BN) is thin.
arXiv comment20 pages, 14 figures
References in corpus (39)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Van der Waals heterostructures
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- 2D materials and van der Waals heterostructures
- Boron nitride substrates for high-quality graphene electronics
- Optimized norm-conserving Vanderbilt pseudopotentials
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
- Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
- Theory of Neutral and Charged Excitons in Monolayer Transition Metal Dichalcogenides
- Precision and efficiency in solid-state pseudopotential calculations
- Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
- Excitonic linewidth approaching the homogeneous limit in MoS2 based van der Waals heterostructures : accessing spin-valley dynamics
- AiiDA: Automated Interactive Infrastructure and Database for Computational Science
- Van der Waals heterostructures for high-performance device applications: challenges and opportunities
- Materials Cloud, a platform for open computational science
- Fröhlich electron-phonon vertex from first principles
- First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials
- Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene
- AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance
- Excitons in van der Waals heterostructures: The important role of dielectric screening
- Charge Scattering and Mobility in Atomically Thin Semiconductors
- The dielectric genome of van der Waals heterostructures
- Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations
- Out-of-plane heat transfer in van der Waals stacks: electron-hyperbolic phonon coupling
- Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs
- Linear density response function in the projector-augmented wave method: Applications to solids, surfaces, and interfaces
- Breakdown of optical phonons' splitting in two-dimensional materials
- Strong Spin-Orbit Interaction Induced in Graphene by Monolayer WS
- Electronic polarizability as the fundamental variable in the dielectric properties of two-dimensional materials
- Mobility of 2D materials from first principles in an accurate and automated framework
- Electron-Phonon Beyond Fröhlich: Dynamical Quadrupoles in Polar and Covalent Solids
- Phonon-limited electron mobility in Si, GaAs and GaP with exact treatment of dynamical quadrupoles
- Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN
- Control of electron-electron interaction in graphene by proximity screening
- Long-range quadrupole electron-phonon interaction from first principles
- Valley-engineering mobilities in two-dimensional materials
- Density-functional calculation of static screening in 2D materials: the long-wavelength dielectric function of graphene
- Profiling novel high-conductivity 2D semiconductors
- Substrate screening approach for quasiparticle energies of two-dimensional interfaces with lattice mismatch
Cited by in corpus (8)
- Electron-phonon interaction and longitudinal-transverse phonon splitting in doped semiconductors
- Electron-phonon interaction and phonons in 2d doped semiconductors
- The impact of valley profile on the mobility and Kerr rotation of transition metal dichalcogenides
- Spontaneous interlayer compression in commensurately stacked van der Waals heterostructures
- Phonon screening of excitons in atomically thin semiconductors
- Momentum-Resolved Signatures of Carrier Screening Effects on Electron-Phonon Coupling in MoS
- Ab-initio Van der Waals electrodynamics: polaritons and electron scattering from plasmons and phonons in BN-capped graphene
- Origin of interlayer exciton-phonon coupling in 2D heterostructures