New stable ultrawide bandgap As2O3 semiconductor materials

Abstract

Ultrawide band gap materials have numerous potential applications in deep ultraviolet optoelectronics, as well as next-generation high-power and radio frequency electronics. Through the first-principles calculations based on density functional theory calculations, we demonstrate that the As _2 O _3 bulk and monolayer structures have excellent energetic, mechanical, and thermal stabilities. The bulk and monolayer of As _2 O _3 come in two distinct structures, namely st1-As _2 O _3 , and st2-As _2 O _3 . We show that the st1-As _2 O _3 and st2-As _2 O _3 monolayer and bilayer could be mechanically exfoliated from their bulk material and found that the cleavage energy values are significantly lower than those reported for similarly layered materials. By performing Perdew–Burke–Ernzerhof (PBE) and Heyd–Scuseria–Ernzerhof (HSE06) band structure calculations, we found that the bulk and monolayers of As _2 O _3 structures exhibit wide (PBE) and ultra-wide (HSE06) indirect band gaps. We further evaluate the As _2 O _3 layered thickness-dependent band gaps and found that band gap decreases uniformly as the number of st1-As _2 O _3 and st2-As _2 O _3 layers increases. Our findings demonstrate the potential of the As _2 O _3 structures for the future design of ultra-wide band gap semiconductor electronic devices.

Keywords

• ultrawide band gap semiconductor
• density functional theory
• electronic structure