Electronic and optical properties of GaN–MoS<sub>2</sub> heterostructure from first-principles calculations

Electronic and optical properties of GaN–MoS₂ heterostructure from first-principles calculations

Ren Dahua^†, Tan Xingyi, Zhang Teng, Zhang Yuan

(a) Schematic diagram of a typical type-II band and (b) band structure of the GaN–MoS₂ HS, where the purple and red balls represent the MoS₂ and GaN contributions, respectively.