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

Total density of states of GaN, MoS₂, and the GaN–MoS₂ HS.