Strain tunable band structure of a new 2D carbon allotrope C₅₆₈

Abstract

Abstract Recently, C 568 has emerged as a new carbon allotrope, which shows semiconducting properties with a band gap around 1 eV and has attracted much attention. In this work, the external strain effects on the electronic properties of C 568 have been studied theoretically through first-principle calculations. The numerical results show that while in-plane uniaxial and biaxial strains both reduces the band gap of C 568 in case of tensile strain, their effects are quite different in the case of compressive strain. With increasing compressive uniaxial strain, the band gap of C 568 first increases, and then dramatically decreases. In contrast, the application of compressive biaxial strain up to –10% only leads to a slight increase of band gap. Moreover, an indirect-to-direct gap transition can be realized under both types of compressive strain. The results also show that the optical anisotropy of C 568 can be induced under uniaxial strain, while biaxial strain does not cause such an effect. These results indicate good strain tunability of the band structure of C 568 , which could be helpful for the design and optimization of C 568 -based nanodevices.

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