Flexuron, a self-trapped state of electron in crystalline membranes
arXiv:1010.5100 · doi:10.1103/PhysRevB.82.205433
Abstract
Self-trapping of an electron due to its interaction with bending fluctuations in a flexible crystalline membrane is considered. Due to the dependence of the electron energy on the corrugations of the membrane, the electron can create around itself an anomalously flat (or anomalously corrugated, depending on the sign of the interaction constant) region and be confined there. Using the Feynman path integral approach, the autolocalization energy and the size of the self-trapped state (flexuron) are estimated. It is shown that typically the size of the flexuron is of the order of the wavelength of fluctuations at the border between harmonic and anharmonic regimes. The flexuron states are connected with the fluctuation tail of the electron density-of-states, the asymptotic behavior of this tail being determined by the exponent of the renormalized bending rigidity.
minor corrections, final version, accepted in Phys. Rev. B
References in corpus (19)
- Electric Field Effect in Atomically Thin Carbon Films
- The electronic properties of graphene
- Two Dimensional Atomic Crystals
- The structure of suspended graphene sheets
- Control of graphene's properties by reversible hydrogenation
- Colossal Magnetoresistant Materials: The Key Role of Phase Separation
- Intrinsic ripples in graphene
- Electron scattering on microscopic corrugations in graphene
- Self-Consistent Theory of Polymerized Membranes
- Graphene as an electronic membrane
- Flexural phonons in free-standing graphene
- Scaling Properties of Flexible Membranes from Atomistic Simulations: Application to Graphene
- Crumpling transition and flat phase of polymerized phantom membranes
- The Structure of Physical Crystalline Membranes within the Self-Consistent Screening Approximation
- Self-Consistent Screening Approximation for Flexible Membranes: Application to Graphene
- Thermal fluctuations of free standing graphene
- Correlation between Charge Inhomogeneities and Structure in Graphene and Other Electronic Crystalline Membranes
- Electron self-trapping at quantum and classical critical points
- Electron self-trapping and fluctuation density-of-states tail at the critical point
Cited by in corpus (9)
- Bending modes, anharmonic effects and thermal expansion coefficient in single layer and multilayer graphene
- Suppression of anharmonicities in crystalline membranes by external strain
- Electron-phonon properties and superconductivity of doped antimonene
- Anisotropic effects in two-dimensional materials
- Interplay between in-plane and flexural phonons in electronic transport of two-dimensional semiconductors
- Phonon-induced exciton weak localization in two-dimensional semiconductors
- Thermal ripples in bilayer graphene
- Flexural deformations and collapse of bilayer two-dimensional crystals by interlayer exciton
- Effect of flexural phonons on the hole states in single-layer black phosphorus