Substitutional tin acceptor states in black phosphorus
arXiv:2110.09808 · doi:10.1021/acs.jpcc.1c07115
Abstract
Nominally-pure black phosphorus (BP) is commonly found to be a p-type semiconductor, suggesting the ubiquitious presence of impurity species or intrinsic, charged defects. Moreover, scanning tunnelling microscopy (STM) images of black phosphorus reveal the presence of long-ranged double-lobed defect features superimposed onto the surface atomic lattice. We show that both the p-type doping of BP and the defect features observed in STM images can be attributed to substitutional tin impurities. We show that black phosphorus samples produced through two common synthesis pathways contain tin impurities, and we demonstrate that the ground state of substitutional tin impurities is negatively charged for a wide range of Fermi level positions within the BP bandgap. The localised negative charge of the tin impurities induces hydrogenic states in the bandgap and it is the 2p level that sits at the valence band edge that gives rise to the double-lobed features observed in STM images.
arXiv comment19 pages, 4 figures
References in corpus (12)
- Electric Field Effect in Atomically Thin Carbon Films
- Rediscovering Black Phosphorus: A Unique Anisotropic 2D Material for Optoelectronics and Electronics
- Strain-induced gap modification in black phosphorus
- Black phosphorus: narrow gap, wide applications
- Quasiparticle band structure and tight-binding model for single- and bilayer black phosphorus
- Access and in situ Growth of Phosphorene-Precursor Black Phosphorus
- Spatial structure of an individual Mn acceptor in GaAs
- Highly Itinerant Atomic Vacancies in Phosphorene
- Native point defects in few-layer phosphorene
- Probing Single Vacancies in Black Phosphorus at the Atomic Level
- Imaging atomic vacancies in commercially available black phosphorus
- Metastable Interlayer Frenkel Pair Defects by Dipole-like Strain Fields for Dimensional Distortion in Black Phosphorus