Tuning the photoelectronic properties of graphene/black phosphorus heterostructure via defects and doping: a first-principles study

Key Points

• Adjusted defects and doping enhance the photoelectronic properties of graphene and black phosphorus heterostructures.
• The analysis predicts significant improvements in performance metrics, indicating effective tuning methods.
• First-principles simulation techniques explore the relationship between doping levels and electronic behavior.
• These findings support potential advancements in optoelectronic applications, with implications for future materials design.