学术文献库

Twisted bilayer graphene (TBG) exhibits a wide range of intriguing physical properties, such as superconductivity, ferromagnetism, and superlubricity. Depending on the twist angle, periodic moiré superlattices form in twisted bilayer graphene, with inhomogeneous interlayer coupling and lattice deformation. For a small twist angle (typically <2°), each moiré supercell contains a large number of atoms (>10,000), making it computationally expensive for first-principles and atomistic modeling. In this work, a finite element method based on a continuum model is used to simulate the inhomogeneous interlayer and intralayer deformations of twisted graphene flakes on a rigid graphene substrate. The van der Waals interactions between the graphene layers are described by a periodic potential energy function, whereas the graphene flake is treated as a continuum membrane with effective elastic properties. Our simulations show that structural relaxation and the induced strain localization are most significant in a relatively large graphene flake at small twist angles, where the strain distribution is highly localized as shear strain solitons along the boundaries between neighboring domains of commensurate AB stacking. Moreover, it is found that there exist many metastable equilibrium configurations at particular twist angles, depending on the flake size. The nonlinear mechanics of twisted bilayer graphene is thus expected to be essential for understanding the strain distributions in the moiré superlattices and the strain effects on other physical properties.