Mobility anisotropy of two-dimensional semiconductors
arXiv:1609.06416 · doi:10.1103/PhysRevB.94.235306
Abstract
The carrier mobility of anisotropic two-dimensional (2D) semiconductors under longitudinal acoustic (LA) phonon scattering was theoretically studied with the deformation potential theory. Based on Boltzmann equation with relaxation time approximation, an analytic formula of intrinsic anisotropic mobility was deduced, which shows that the influence of effective mass to the mobility anisotropy is larger than that of deformation potential constant and elastic modulus. Parameters were collected for various anisotropic 2D materials (black phosphorus, Hittorf's phosphorus, BCN, MXene, TiS, GeCH) to calculate their mobility anisotropy. It was revealed that the anisotropic ratio was overestimated in the past.
References in corpus (11)
- Electric Field Effect in Atomically Thin Carbon Films
- Ultrahigh electron mobility in suspended graphene
- Giant Intrinsic Carrier Mobilities in Graphene and Its Bilayer
- Intrinsic and Extrinsic Performance Limits of Graphene Devices on SiO2
- Strain-Engineering Anisotropic Electrical Conductance of Phosphorene and Few-Layer Black Phosphorus
- Controlling electron-phonon interactions in graphene at ultra high carrier densities
- Two dimensional semiconductors with possible high room temperature mobility
- The Rare Two-Dimensional Materials with Dirac Cones
- Titanium trisulfide monolayer: A new direct-gap semiconductor with high and anisotropic carrier mobility
- TiS3 transistors with tailored morphology and electrical properties
- Electron-Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene
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