Hybrid density functional study of strain-engineered III–V semiconductors and monolayer InSe
Accurate prediction of strain-dependent semiconductor properties requires reliable exchange–correlation treatments and a unified understanding of bulk and two-dimensional materials. Here, we investigate strain-engineered bulk AlP, AlSb, and monolayer InSe under biaxial strains from −6% to +6% using the Perdew–Burke–Ern...