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Heterostructures of pristine black phosphorene (P) with transition metal dichalcogenide (TMD) monolayers of MoS 2 , MoSe 2 , MoTe 2 , WS 2 , and WSe 2  are investigated using density functional theory based simulations.

Visible region absorption in TMDs/phosphorene heterostructures for use in solar energy conversion applications