Mechanical properties of hydrogenated ψ-graphene

Hydrogenation is an effective way to open a band gap of the metallic ψ-graphene, expanding its application in electronics. Evaluating the mechanical properties of hydrogenated ψ-graphene, especially the effect of hydrogen coverage, is also crucial to the application of ψ-graphene. Here, we demonstrate the mechanical properties of ψ-graphene depend closely on the hydrogen coverage and arrangement. Upon hydrogenation, Young's modulus and intrinsic strength of ψ-graphene decrease due to breaking of sp² carbon networks. Both the ψ-graphene and hydrogenated ψ-graphene exhibit mechanical anisotropy. During changing the hydrogen coverage, the variation of mechanical strength of the hydrogenated ψ-graphene relies on the tensile direction. In addition, the arrangement of hydrogen also contributes to the mechanical strength and fracture behavior of hydrogenated ψ-graphene. Our results not only present a comprehensive understanding of the mechanical properties of hydrogenated ψ-graphene, but also provide a reference to tailor the mechanical properties of other graphene allotropes, which are of potential interest in materials science.

Vienna ab initio simulation package based on the plane-wave pseudopotential technique was employed for the calculations. The exchange-correlation interaction was described by the Perdew-Burke-Ernzerhof functional within the general gradient approximation and the ion-electron interaction was treated with the projected augmented wave pseudopotential.