Exciton localization on p-i-n junctions in two-dimensional crystals
arXiv:2207.14051 · doi:10.1103/PhysRevB.106.085305
Abstract
We consider a neutral exciton localized on a model p-i-n junction defined in a two-dimensional crystal: MoSe and phosphorene, using a variational approach to the effective mass Hamiltonian. The non-homogeneous electric field at the junction prevents the separation of the center of mass. The variational solution provides the exciton density in the real space and accounts for the kinetic energy due to the exciton localization. For low values of the potential step across the junction, the exciton occupies an area which is much larger than the nominal range of the junction and the energy remains essentially insensitive to the value of the step. Localization of the exciton within the junction area is accompanied by the appearance of the dipole moment induced by the local electric field. The dipole moment becomes a linear function of the potential step only when the step is sufficiently large. In consequence, the energy dependence on the step value is non-parabolic. We demonstrate that the exciton gets localized not exactly at the center of the junction but on the side which is more energetically favourable for the heavier carrier: electron or hole.
References in corpus (23)
- Van der Waals heterostructures
- High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
- Rediscovering Black Phosphorus: A Unique Anisotropic 2D Material for Optoelectronics and Electronics
- Tunable Band Gap and Anisotropic Optical Response in Few-layer Black Phosphorus
- Isolation and characterization of few-layer black phosphorus
- Direct observation of the transition from indirect to direct bandgap in atomically thin epitaxial MoSe2
- Strain engineered direct-indirect band gap transition and its mechanism in 2D phosphorene
- Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
- Quasiparticle band structure and tight-binding model for single- and bilayer black phosphorus
- Direct Observation of Controlled Coupling in an Individual Quantum Dot Molecule
- Excitons in anisotropic 2D semiconducting crystals
- The Coulomb interaction in monolayer transition-metal dichalcogenides
- Landau levels of single layer and bilayer phosphorene
- Large effective mass and interaction-enhanced Zeeman splitting of -valley electrons in MoSe
- Anisotropic exciton Stark shift in black phosphorus
- Anomalous quantum confined Stark effects in stacked InAs/GaAs self-assembled quantum dots
- Towards superfluidity of dipolar excitons in a TMDC double layer
- Superfluidity of Dipolar Excitons in a Black Phosphorene Double Layer
- Exciton binding energies and luminescence of phosphorene under pressure
- Stark shift of excitons and trions in two-dimensional materials
- The electronic origin of shear-induced direct to indirect gap transition and anisotropy diminution in phosphorene
- Excitonic complexes in anisotropic atomically thin two-dimensional materials: black phosphorus and TiS
- Electrostatic quantum dot confinement in phosphorene