The environmental instability and uneliminable electronic trap states in black phosphorus quantum dots (BPQDs) limit the optoelectronics and related applications of BPQDs. Here, fluorinated BPQDs (F-BPQDs) are successfully synthesized by using a facile electrochemical exfoliation and synchronous fluorination method. The F-BPQDs exhibit robust ambient stability and limited fluorination capability, showing a nonstoichiometric fluorination degree (DF) maximum of ≈0.68. Density functional theory calculations confirm that due to the edge etching effect of fluorine adatoms, the simulated F-BPQDs become structurally unstable when DF surpasses the limit. Furthermore, the trap states of BPQDs can be effectively eliminated via fluorination to obtain a coordination number of 3 or 5 for fluorinated and unfluorinated phosphorus atoms. The results reveal that the air-stable F-BPQDs exhibit fluorine defect-enhanced electronic tolerance, which is crucial for nanophotonics and nanoelectronics applications.
Keywords: defect tolerance; density functional theory (DFT) calculations; electrochemical exfoliation; fluorinated phosphorene quantum dots; trap states.