First-principle study of new phase of layered Bi2Se3

Abstract

Recently, the boom of graphene has aroused great interest in searching for other two-dimensional (2D) compound materials, which possess many intriguing physical and chemical properties. Interestingly, 2D allotropes of differing atomic structures show even more diverse properties. The Bi₂Se₃ has attracted much attention due to its unique physical properties, while its allotrope has not been investigated. Based on first-principle calculations, here in this work we predict a new phase of Bi₂Se₃ monolayer with outstanding dynamic and thermal stabilities, named as <i>β</i>-Bi₂Se₃. Notably, the <i>β</i>-Bi₂Se₃ monolayer is a semiconductor with a modest direct band gap of 2.40 eV and small effective mass down to 0.52<i>m</i>₀, large absorption coefficient of 10⁵ cm^–1 in the visible-light spectrum, suitable band edge positions for photocatalysis of water splitting. Moreover, the breaking of mirror symmetry in <i>β</i>-Bi₂Se₃ along the out-of-plane direction induces vertical dipolar polarization, yielding a remarkable out-of-plane piezoelectric coefficient of 0.58 pm/V. These exceptional physical properties render the layered Bi₂Se₃ a promising candidate for future high-speed electronics and optoelectronics.