Tunable band offsets in the BP/P₄O₁₀ van der Waals heterostructure: First-principles calculations

The structural and electronic properties of the black phosphorus/phosphorus pentoxide (BP/P₄O₁₀) van der Waals (vdW) heterostructure are investigated theoretically by first-principles calculations. The BP/P₄O₁₀ vdW heterostructure is a direct bandgap semiconductor with intrinsic type-II band alignment thus facilitating separation of photoexcited charge carriers. A transition from semiconducting to metallic is predicted under a positive electric field and the transition of type-II to type-I band alignment occurs under a negative electric field in the BP/P₄O₁₀ vdW heterostructure. Moreover, the bandgap can be modulated by adjusting the interlayer distance. The results indicate that the band offsets of the BP/P₄O₁₀ vdW heterostructure are tunable, consequently boding well for application to nanoelectronics and optoelectronics.