Electron-phonon properties and superconductivity of doped antimonene
arXiv:1806.08203 · doi:10.1103/PhysRevB.99.064513
Abstract
Antimonene is a recently discovered two-dimensional semiconductor with exceptional environmental stability, high carrier mobility, and strong spin-orbit interactions. In combination with electric field, the latter provides an additional degree of control over the materials' properties because of induced spin splitting. Here, we report on a computational study of electron-phonon coupling and superconductivity in - and -doped antimonene, where we pay a special attention on the effect of the perpendicular electric field. The range of accessible hole concentrations is significantly limited by the dynamical instability, associated with strong Fermi-surface nesting. At the same time, we find that in case of electron-doping antimonene remains stable and can be turned into a state with strong electron-phonon coupling, with the mass enhancement factor of up to 2.3 at realistic charge carrier concentrations. In this regime, antimonene is expected to be a superconductor with the critical temperature of 16 K. Application of bias voltage leads to a considerable modification of the electronic structure, affecting the electron-phonon coupling in antimonene. While these effects are less obvious in case of electron-doping, field-effect in hole-doped antimonene results in a considerable variation of the critical temperature depending on bias voltage.
References in corpus (38)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Maximally localized Wannier functions: Theory and applications
- Electron-phonon interactions from first principles
- EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
- Evidence of Ising pairing in superconducting NbSe atomic layers
- Bipolar supercurrent in graphene
- Semiconducting layered blue phosphorus: A computational study
- Controlling electron-phonon interactions in graphene at ultra high carrier densities
- Observation of tunable bandgap and anisotropic Dirac semimetal state in black phosphorus
- Two Dimensional Ising Superconductivity in Gated MoS
- Mechanical Isolation of Highly Stable Antimonene under Ambient Conditions
- Electric Field Induced Topological Phase Transition in Two-Dimensional Few-layer Black Phosphorus
- Atomically thin group-V elemental films: theoretical investigations of antimonene allotropes
- Monolayer MoS2: trigonal warping, "Γ-valley", and spin-orbit coupling effects
- Structural and electronic properties of germanene on MoS
- Evidence for superconductivity in Li-decorated monolayer graphene
- Performance of arsenene and antimonene double-gate MOSFETs from first principles
- Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene
- Toward a realistic description of multilayer black phosphorus: from approximation to large-scale tight-binding simulations
- Hard Superconductivity of a Soft Metal in the Quantum Regime
- A full superconducting dome of strong Ising protection in gated monolayer WS2
- Intrinsic Charge Carrier Mobility in Single-Layer Black Phosphorus
- Origin of superconductivity and latent charge density wave in NbS
- Superconductivity in Ca-doped graphene
- Two-dimensional Superconductors with Atomic-scale Thicknesses
- Intercalant-independent transition temperature in superconducting black phosphorus
- Electron-doped phosphorene: A potential monolayer superconductor
- Two-gap superconductivity in heavily n-doped graphene: ab initio Migdal-Eliashberg theory
- Large conductance modulation of gold thin films by huge charge injection via electrochemical gating
- Continuum approach for long-wavelength acoustic phonons in quasi-2D structures
- Electronic properties of single-layer antimony: Tight-binding model, spin-orbit coupling and the strength of effective Coulomb interactions
- Flexuron, a self-trapped state of electron in crystalline membranes
- Tuning the electronic properties of gated multilayer phosphorene: A self-consistent tight-binding study
- Superconductivity in electron-doped arsenene
- Application of sodium-ion-based solid electrolyte in electrostatic tuning of carrier density in graphene
- Gate-tunable infrared plasmons in electron-doped single-layer antimony
- An ab-initio study of the electron-phonon coupling within a Cr(001)-surface
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- Two-dimensional chromium bismuthate: A room-temperature Ising ferromagnet with tunable magneto-optical response
- The soft-mode phonons mediated unconventional superconductivity in monolayer 1T'-WTe2
- Charge density wave and superconducting phase in monolayer InSe
- Nonlinear optical study of commensurability effects in graphene-hBN heterostructures
- Interplay between in-plane and flexural phonons in electronic transport of two-dimensional semiconductors
- Superconducting properties of doped blue phosphorene: Effects of non-adiabatic approach
- Low-loss two-dimensional plasmon modes in antimonene
- Strong electron-phonon coupling and phonon-induced superconductivity in tetragonal CN with hole doping