Fig. 1: Density functional theory investigation of BP–WSe2 heterostructures.
From: Black phosphorus-based van der Waals heterostructures for mid-infrared light-emission applications
Band diagram of monolayer WSe2 and BP (with layer numbers from one to six) calculated by the HSE06 functional. Type-I band alignment is formed in the BP–WSe2 heterostructures
